diff --git a/Configuration/Applications/python/ConfigBuilder.py b/Configuration/Applications/python/ConfigBuilder.py
index 2e0589e823851..549b373761edd 100644
--- a/Configuration/Applications/python/ConfigBuilder.py
+++ b/Configuration/Applications/python/ConfigBuilder.py
@@ -1813,7 +1813,7 @@ def prepare_NANO(self, stepSpec = '' ):
         _nanoCustoms = [cust if cust!='' else self.NANODefaultCustom for cust in _nanoCustoms]   
         # build and inject the sequence
         if len(_nanoSeq) < 1 and '@' in stepSpec:
-            raise Exception(f'The specified mapping: {stepSpec} generates an empty NANO sequence. Please provide a valid mappign')
+            raise Exception(f'The specified mapping: {stepSpec} generates an empty NANO sequence. Please provide a valid mapping')
         _seqToSchedule = []
         for _subSeq in _nanoSeq:
             if '.' in _subSeq:
diff --git a/Configuration/PyReleaseValidation/python/relval_nano.py b/Configuration/PyReleaseValidation/python/relval_nano.py
index 32aaee41534cf..2f48c05b380cc 100644
--- a/Configuration/PyReleaseValidation/python/relval_nano.py
+++ b/Configuration/PyReleaseValidation/python/relval_nano.py
@@ -177,6 +177,10 @@ def subnext(self):
 steps['EGMNano_mc13.0'] = merge([{'-s':'NANO:@EGM,DQM:@nanoAODDQM', '-n' : '1000'},
                                  steps['NANO_mc13.0']])
 
+
+steps['jmeNano_data13.0'] = merge([{'-s':'NANO:@JME', '-n' : '1000'},
+                                 steps['NANO_data13.0']])
+
 steps['lepTimeLifeNANO_data13.0']=merge([{'-s' : 'NANO:@LepTimeLife,DQM:@nanoAODDQM',
                                           '-n' : '1000'},
                                          steps['NANO_data13.0']])
@@ -196,6 +200,9 @@ def subnext(self):
 steps['EGMNano_mc13.2'] = merge([{'-s':'NANO:@EGM,DQM:@nanoAODDQM', '-n' : '1000'},
                                  steps['NANO_mc13.2']])
 
+steps['jmeNANO_mc13.2']=merge([{'-s' : 'NANO:@JME ', '-n' : '1000'},
+                                    steps['NANO_mc13.2']])
+
 steps['lepTimeLifeNANO_mc13.2']=merge([{'-s' : 'NANO:@LepTimeLife,DQM:@nanoAODDQM',
                                         '-n' : '1000'},
                                         steps['NANO_mc13.2']])
@@ -257,17 +264,19 @@ def subnext(self):
 workflows[_wfn()] = ['NANOdata130Xrun3', ['MuonEG2023MINIAOD13.0', 'NANO_data13.0_prompt', 'HRV_NANO_data']]
 workflows[_wfn()] = ['muDPGNANO130Xrun3', ['ZMuSkim2023DRAWRECO13.0', 'muDPGNANO_data13.0']]
 workflows[_wfn()] = ['muDPGNANOBkg130Xrun3', ['ZeroBias2023DRAW13.0', 'muDPGNANOBkg_data13.0']]
-workflows[_wfn()] = ['muPOGNANO_data13.0', ['MuonEG2023MINIAOD13.0', 'muPOGNANO_data13.0']]
+workflows[_wfn()] = ['muPOGNANO130Xrun3', ['MuonEG2023MINIAOD13.0', 'muPOGNANO_data13.0']]
 workflows[_wfn()] = ['EGMNANOdata130Xrun3', ['MuonEG2023MINIAOD13.0', 'EGMNano_data13.0']]
-workflows[_wfn()] = ['lepTimeLifeNANO_data13.0', ['MuonEG2023MINIAOD13.0', 'lepTimeLifeNANO_data13.0']]
+workflows[_wfn()] = ['jmeNANOdata130Xrun3', ['MuonEG2023MINIAOD13.0', 'jmeNano_data13.0']]
+workflows[_wfn()] = ['lepTimeLifeNANOdata130Xrun3', ['MuonEG2023MINIAOD13.0', 'lepTimeLifeNANO_data13.0']]
 
 _wfn.next()
 ################
 #13.2 workflows
 workflows[_wfn()] = ['NANOmc132X', ['TTBarMINIAOD13.2', 'NANO_mc13.2', 'HRV_NANO_mc']]
-workflows[_wfn()] = ['muPOGNANO_mc13.2', ['TTBarMINIAOD13.2', 'muPOGNANO_mc13.2']]
+workflows[_wfn()] = ['muPOGNANOmc132X', ['TTBarMINIAOD13.2', 'muPOGNANO_mc13.2']]
 workflows[_wfn()] = ['EGMNANOmc132X', ['TTBarMINIAOD13.2', 'EGMNano_mc13.2']]
-workflows[_wfn()] = ['lepTimeLifeNANO_mc13.2', ['TTBarMINIAOD13.2', 'lepTimeLifeNANO_mc13.2']]
+workflows[_wfn()] = ['jmeNANOmc132X', ['TTBarMINIAOD13.2', 'jmeNANO_mc13.2']]
+workflows[_wfn()] = ['lepTimeLifeNANOmc132X', ['TTBarMINIAOD13.2', 'lepTimeLifeNANO_mc13.2']]
 
 _wfn.next()
 ################
diff --git a/PhysicsTools/NanoAOD/python/autoNANO.py b/PhysicsTools/NanoAOD/python/autoNANO.py
index 33dd0558a1991..b580e42007ec3 100644
--- a/PhysicsTools/NanoAOD/python/autoNANO.py
+++ b/PhysicsTools/NanoAOD/python/autoNANO.py
@@ -28,6 +28,8 @@ def expandNanoMapping(seqList, mapping, key):
     # L1 flavours: add tables through customize, supposed to be combined with PHYS
     'L1' : {'customize': 'nanoL1TrigObjCustomize'},
     'L1FULL' : {'customize': 'nanoL1TrigObjCustomizeFull'},
+    'JME' : { 'sequence': '@PHYS',
+              'customize': '@PHYS+PhysicsTools/NanoAOD/custom_jme_cff.PrepJMECustomNanoAOD'},
     # Muon POG flavours : add tables through customize, supposed to be combined with PHYS
     'MUPOG' : {'customize' : 'PhysicsTools/NanoAOD/custom_muon_cff.PrepMuonCustomNanoAOD'},
     # MUDPG flavours: use their own sequence
diff --git a/PhysicsTools/NanoAOD/python/custom_jme_cff.py b/PhysicsTools/NanoAOD/python/custom_jme_cff.py
index 36fbda6cb38ca..72e5df847ee5c 100644
--- a/PhysicsTools/NanoAOD/python/custom_jme_cff.py
+++ b/PhysicsTools/NanoAOD/python/custom_jme_cff.py
@@ -1232,8 +1232,11 @@ def RemoveAllJetPtCuts(proc):
 # CUSTOMIZATION function
 #
 #===========================================================================
-def PrepJMECustomNanoAOD(process,runOnMC):
-
+def PrepJMECustomNanoAOD(process):
+  ## TODO : find a better way to handle data or MC by modifying the proper Tasks
+  runOnMC=True
+  if hasattr(process,"NANOEDMAODoutput") or hasattr(process,"NANOAODoutput"):
+    runOnMC = False
   ############################################################################
   # Remove all default jet pt cuts from jets_cff.py
   ############################################################################
@@ -1343,12 +1346,3 @@ def addAK4JetTasks(proc, addAK4CHSJetTasks, addAK4PuppiJetTasks):
     process.genWeightsTable.keepAllPSWeights = True
 
   return process
-
-def PrepJMECustomNanoAOD_MC(process):
-  process = PrepJMECustomNanoAOD(process,runOnMC=True)
-
-  return process
-
-def PrepJMECustomNanoAOD_Data(process):
-  process = PrepJMECustomNanoAOD(process,runOnMC=False)
-  return process