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please let us know. elNémo has been hacked on november 27th.
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This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
ALA 208
LEU 209
-0.0002
LEU 209
TRP 210
-0.0243
TRP 210
PRO 211
0.0003
PRO 211
PHE 212
-0.0337
PHE 212
LEU 213
-0.0002
LEU 213
GLY 214
-0.0381
GLY 214
ILE 215
0.0002
ILE 215
VAL 216
-0.0230
VAL 216
ALA 217
-0.0000
ALA 217
GLU 218
-0.0843
GLU 218
VAL 219
0.0001
VAL 219
LEU 220
-0.0547
LEU 220
VAL 221
-0.0001
VAL 221
LEU 222
-0.1125
LEU 222
VAL 223
0.0003
VAL 223
THR 224
-0.0968
THR 224
ILE 225
-0.0002
ILE 225
ILE 226
-0.0470
ILE 226
PHE 227
-0.0001
PHE 227
ILE 228
-0.0988
ILE 228
TYR 229
-0.0001
TYR 229
GLU 230
-0.0039
GLU 230
LYS 231
-0.0004
LYS 231
ARG 232
-0.2630
ARG 232
ARG 233
0.0003
ARG 233
LYS 234
-0.1598
LYS 234
GLY 7
-0.0833
GLY 7
ALA 8
0.0001
ALA 8
LEU 9
-0.0402
LEU 9
LEU 10
-0.0002
LEU 10
ARG 11
0.1564
ARG 11
ASP 12
-0.0000
ASP 12
LEU 13
0.0050
LEU 13
VAL 14
0.0002
VAL 14
LEU 15
0.1578
LEU 15
GLY 16
0.0002
GLY 16
VAL 17
0.0007
VAL 17
LEU 18
0.0004
LEU 18
GLY 19
0.0265
GLY 19
THR 20
-0.0004
THR 20
ALA 21
-0.0636
ALA 21
ALA 22
0.0002
ALA 22
PHE 23
0.1000
PHE 23
LEU 24
-0.0004
LEU 24
LEU 25
-0.0878
LEU 25
ASP 26
-0.0002
ASP 26
LEU 27
0.0805
LEU 27
GLY 28
-0.0002
GLY 28
THR 29
0.0738
THR 29
ASP 30
0.0000
ASP 30
LEU 31
-0.0143
LEU 31
TRP 32
0.0000
TRP 32
ALA 33
0.1220
ALA 33
ALA 34
-0.0002
ALA 34
VAL 35
0.0769
VAL 35
GLN 36
-0.0001
GLN 36
TYR 37
-0.0456
TYR 37
ALA 38
0.0004
ALA 38
LEU 39
-0.0170
LEU 39
GLY 40
0.0002
GLY 40
GLY 41
0.0137
GLY 41
ARG 42
-0.0002
ARG 42
TYR 43
0.0707
TYR 43
LEU 44
-0.0001
LEU 44
ALA 45
-0.0625
ALA 45
ALA 46
-0.0002
ALA 46
ALA 47
0.1267
ALA 47
LEU 48
-0.0000
LEU 48
VAL 49
-0.0100
VAL 49
LEU 50
0.0000
LEU 50
ALA 51
0.0314
ALA 51
LEU 52
0.0001
LEU 52
LEU 53
0.1156
LEU 53
GLY 54
0.0001
GLY 54
LEU 55
-0.0508
LEU 55
ALA 56
0.0001
ALA 56
SER 57
0.2078
SER 57
VAL 58
0.0003
VAL 58
ALA 59
-0.1240
ALA 59
LEU 60
0.0002
LEU 60
GLN 61
0.1790
GLN 61
LEU 62
-0.0002
LEU 62
PHE 63
0.0036
PHE 63
SER 64
-0.0001
SER 64
TRP 65
0.0261
TRP 65
LEU 66
0.0000
LEU 66
TRP 67
0.0163
TRP 67
LEU 68
0.0001
LEU 68
ARG 69
-0.0438
ARG 69
ALA 70
0.0001
ALA 70
ASP 71
-0.0089
ASP 71
PRO 72
-0.0002
PRO 72
ALA 73
0.1359
ALA 73
GLY 74
0.0002
GLY 74
LEU 75
0.0081
LEU 75
HIS 76
-0.0002
HIS 76
GLY 77
-0.0139
GLY 77
SER 78
-0.0001
SER 78
GLN 79
0.0785
GLN 79
PRO 80
0.0001
PRO 80
PRO 81
-0.3520
PRO 81
ARG 82
0.0001
ARG 82
ARG 83
-0.0772
ARG 83
CYS 84
0.0001
CYS 84
LEU 85
0.0119
LEU 85
ALA 86
-0.0004
ALA 86
LEU 87
-0.0574
LEU 87
LEU 88
-0.0002
LEU 88
HIS 89
0.0403
HIS 89
LEU 90
-0.0001
LEU 90
LEU 91
-0.0272
LEU 91
GLN 92
0.0002
GLN 92
LEU 93
0.0422
LEU 93
GLY 94
-0.0002
GLY 94
TYR 95
0.0202
TYR 95
LEU 96
0.0001
LEU 96
TYR 97
0.0261
TYR 97
ARG 98
-0.0000
ARG 98
CYS 99
-0.0900
CYS 99
VAL 100
0.0001
VAL 100
GLN 101
0.0100
GLN 101
GLU 102
0.0000
GLU 102
LEU 103
-0.0482
LEU 103
ARG 104
-0.0004
ARG 104
GLN 105
0.0892
GLN 105
GLY 106
-0.0003
GLY 106
LEU 107
-0.0247
LEU 107
LEU 108
-0.0000
LEU 108
VAL 109
0.0269
VAL 109
TRP 110
-0.0003
TRP 110
GLN 111
0.0586
GLN 111
GLN 112
-0.0002
GLN 112
GLU 113
-0.1326
GLU 113
GLU 114
-0.0001
GLU 114
PRO 115
-0.1591
PRO 115
SER 116
0.0001
SER 116
GLU 117
0.0084
GLU 117
PHE 118
-0.0003
PHE 118
ASP 119
0.0548
ASP 119
LEU 120
-0.0000
LEU 120
ALA 121
0.0383
ALA 121
TYR 122
0.0002
TYR 122
ALA 123
-0.0180
ALA 123
ASP 124
-0.0001
ASP 124
PHE 125
0.0305
PHE 125
LEU 126
-0.0003
LEU 126
ALA 127
0.0180
ALA 127
LEU 128
-0.0000
LEU 128
ASP 129
-0.1257
ASP 129
ILE 130
0.0001
ILE 130
SER 131
0.0446
SER 131
MET 132
-0.0005
MET 132
LEU 133
-0.0603
LEU 133
ARG 134
0.0004
ARG 134
LEU 135
0.1040
LEU 135
PHE 136
-0.0004
PHE 136
GLU 137
-0.2281
GLU 137
THR 138
0.0003
THR 138
PHE 139
0.0165
PHE 139
LEU 140
-0.0001
LEU 140
GLU 141
-0.2809
GLU 141
THR 142
0.0001
THR 142
ALA 143
0.0321
ALA 143
PRO 144
0.0005
PRO 144
GLN 145
-0.1233
GLN 145
LEU 146
0.0002
LEU 146
THR 147
-0.0485
THR 147
LEU 148
0.0000
LEU 148
VAL 149
0.0160
VAL 149
LEU 150
0.0001
LEU 150
ALA 151
-0.0522
ALA 151
ILE 152
0.0002
ILE 152
MET 153
0.0442
MET 153
LEU 154
0.0001
LEU 154
GLN 155
-0.0282
GLN 155
SER 156
0.0004
SER 156
GLY 157
0.1020
GLY 157
ARG 158
0.0002
ARG 158
ALA 159
-0.1766
ALA 159
GLU 160
-0.0000
GLU 160
TYR 161
-0.0713
TYR 161
TYR 162
-0.0001
TYR 162
GLN 163
-0.0139
GLN 163
TRP 164
-0.0002
TRP 164
VAL 165
0.0378
VAL 165
GLY 166
0.0003
GLY 166
ILE 167
0.0551
ILE 167
CYS 168
0.0002
CYS 168
THR 169
0.0715
THR 169
SER 170
-0.0000
SER 170
PHE 171
0.0390
PHE 171
LEU 172
0.0003
LEU 172
GLY 173
0.1148
GLY 173
ILE 174
0.0001
ILE 174
SER 175
-0.0089
SER 175
TRP 176
0.0000
TRP 176
ALA 177
0.0599
ALA 177
LEU 178
-0.0003
LEU 178
LEU 179
-0.0290
LEU 179
ASP 180
-0.0005
ASP 180
TYR 181
0.0163
TYR 181
HIS 182
-0.0001
HIS 182
ARG 183
0.0451
ARG 183
ALA 184
0.0001
ALA 184
LEU 185
0.0143
LEU 185
ARG 186
-0.0001
ARG 186
THR 187
-0.0389
THR 187
CYS 188
-0.0003
CYS 188
LEU 189
-0.0946
LEU 189
PRO 190
-0.0002
PRO 190
SER 191
-0.0176
SER 191
LYS 192
-0.0001
LYS 192
PRO 193
-0.0611
PRO 193
LEU 194
-0.0001
LEU 194
LEU 195
0.0094
LEU 195
GLY 196
-0.0002
GLY 196
LEU 197
-0.0013
LEU 197
GLY 198
-0.0001
GLY 198
SER 199
-0.0052
SER 199
SER 200
-0.0002
SER 200
VAL 201
0.0213
VAL 201
ILE 202
0.0002
ILE 202
TYR 203
0.0113
TYR 203
PHE 204
0.0000
PHE 204
LEU 205
0.1008
LEU 205
TRP 206
-0.0005
TRP 206
ASN 207
0.0041
ASN 207
LEU 208
-0.0004
LEU 208
LEU 209
0.1551
LEU 209
LEU 210
-0.0002
LEU 210
LEU 211
0.0470
LEU 211
TRP 212
0.0001
TRP 212
PRO 213
0.0839
PRO 213
ARG 214
-0.0002
ARG 214
VAL 215
0.0203
VAL 215
LEU 216
0.0001
LEU 216
ALA 217
0.0342
ALA 217
VAL 218
0.0001
VAL 218
ALA 219
0.0609
ALA 219
LEU 220
0.0004
LEU 220
PHE 221
0.0015
PHE 221
SER 222
-0.0000
SER 222
ALA 223
0.0480
ALA 223
LEU 224
-0.0002
LEU 224
PHE 225
0.0730
PHE 225
PRO 226
-0.0001
PRO 226
SER 227
0.0458
SER 227
TYR 228
0.0002
TYR 228
VAL 229
-0.1101
VAL 229
ALA 230
0.0002
ALA 230
LEU 231
0.0103
LEU 231
HIS 232
0.0001
HIS 232
PHE 233
-0.0143
PHE 233
LEU 234
0.0002
LEU 234
GLY 235
-0.0427
GLY 235
LEU 236
-0.0003
LEU 236
TRP 237
0.1332
TRP 237
LEU 238
-0.0003
LEU 238
VAL 239
-0.0342
VAL 239
LEU 240
0.0004
LEU 240
LEU 241
0.1293
LEU 241
LEU 242
0.0002
LEU 242
TRP 243
-0.0023
TRP 243
VAL 244
0.0001
VAL 244
TRP 245
0.0667
TRP 245
LEU 246
-0.0001
LEU 246
GLN 247
-0.0371
GLN 247
GLY 248
0.0001
GLY 248
THR 249
-0.2055
THR 249
ASP 250
0.0001
ASP 250
PHE 251
-0.1613
PHE 251
MET 252
0.0002
MET 252
PRO 253
-0.0187
PRO 253
ASP 254
0.0002
ASP 254
PRO 255
0.0312
PRO 255
SER 256
0.0003
SER 256
SER 257
-0.0293
SER 257
GLU 258
-0.0002
GLU 258
TRP 259
0.0692
TRP 259
LEU 260
-0.0002
LEU 260
TYR 261
-0.0578
TYR 261
ARG 262
0.0000
ARG 262
VAL 263
0.0121
VAL 263
THR 264
-0.0003
THR 264
VAL 265
-0.0314
VAL 265
ALA 266
-0.0001
ALA 266
THR 267
-0.1350
THR 267
ILE 268
-0.0002
ILE 268
LEU 269
0.0203
LEU 269
TYR 270
-0.0000
TYR 270
PHE 271
-0.0851
PHE 271
SER 272
-0.0002
SER 272
TRP 273
-0.1892
TRP 273
PHE 274
0.0003
PHE 274
ASN 275
-0.1994
ASN 275
VAL 276
-0.0001
VAL 276
ALA 277
-0.1266
ALA 277
GLU 278
-0.0001
GLU 278
GLY 279
0.0944
GLY 279
ARG 280
0.0002
ARG 280
THR 281
-0.1519
THR 281
ARG 282
-0.0003
ARG 282
GLY 283
0.2366
GLY 283
ARG 284
0.0000
ARG 284
ALA 285
-0.0248
ALA 285
ILE 286
-0.0003
ILE 286
ILE 287
0.0609
ILE 287
HIS 288
0.0002
HIS 288
PHE 289
0.0201
PHE 289
ALA 290
0.0000
ALA 290
PHE 291
-0.0272
PHE 291
LEU 292
-0.0002
LEU 292
LEU 293
0.0288
LEU 293
SER 294
0.0001
SER 294
ASP 295
-0.0531
ASP 295
SER 296
-0.0001
SER 296
ILE 297
-0.0565
ILE 297
LEU 298
-0.0002
LEU 298
LEU 299
0.0084
LEU 299
VAL 300
0.0004
VAL 300
ALA 301
-0.0452
ALA 301
THR 302
0.0000
THR 302
TRP 303
0.0308
TRP 303
VAL 304
-0.0000
VAL 304
THR 305
-0.0045
THR 305
HIS 306
0.0003
HIS 306
SER 307
0.0276
SER 307
SER 308
0.0003
SER 308
TRP 309
-0.0322
TRP 309
LEU 310
0.0004
LEU 310
PRO 311
0.1442
PRO 311
SER 312
0.0003
SER 312
GLY 313
0.0015
GLY 313
ILE 314
-0.0000
ILE 314
PRO 315
0.1684
PRO 315
LEU 316
0.0002
LEU 316
GLN 317
0.0056
GLN 317
LEU 318
-0.0001
LEU 318
TRP 319
0.0904
TRP 319
LEU 320
0.0000
LEU 320
PRO 321
-0.0455
PRO 321
VAL 322
-0.0005
VAL 322
GLY 323
0.0008
GLY 323
CYS 324
0.0001
CYS 324
GLY 325
0.0566
GLY 325
CYS 326
0.0001
CYS 326
PHE 327
-0.0599
PHE 327
PHE 328
-0.0001
PHE 328
LEU 329
0.0945
LEU 329
GLY 330
0.0000
GLY 330
LEU 331
-0.0000
LEU 331
ALA 332
-0.0003
ALA 332
LEU 333
0.0870
LEU 333
ARG 334
-0.0003
ARG 334
LEU 335
0.0369
LEU 335
VAL 336
0.0001
VAL 336
TYR 337
-0.0242
TYR 337
TYR 338
-0.0001
TYR 338
HIS 339
0.0489
HIS 339
TRP 340
-0.0001
TRP 340
LEU 341
-0.1205
LEU 341
HIS 342
0.0003
HIS 342
PRO 343
0.0576
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.