Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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
THR 6
ASN 7
-0.0001
ASN 7
PRO 8
0.0003
PRO 8
HIS 9
0.0112
HIS 9
VAL 10
-0.0002
VAL 10
ALA 11
-0.0003
ALA 11
VAL 12
-0.0101
VAL 12
LEU 13
-0.0003
LEU 13
ALA 14
-0.0001
ALA 14
PHE 15
-0.0285
PHE 15
PRO 16
-0.0003
PRO 16
PHE 17
0.0000
PHE 17
SER 18
-0.2183
SER 18
THR 19
0.0001
THR 19
HIS 20
0.0003
HIS 20
ALA 21
0.0487
ALA 21
ALA 22
0.0002
ALA 22
PRO 23
-0.0001
PRO 23
LEU 24
0.0044
LEU 24
LEU 25
-0.0000
LEU 25
ALA 26
-0.0001
ALA 26
VAL 27
-0.0119
VAL 27
VAL 28
-0.0001
VAL 28
ARG 29
0.0002
ARG 29
ARG 30
-0.0809
ARG 30
LEU 31
-0.0002
LEU 31
ALA 32
0.0001
ALA 32
ALA 33
-0.0101
ALA 33
ALA 34
0.0002
ALA 34
ALA 35
-0.0002
ALA 35
PRO 36
-0.0136
PRO 36
HIS 37
-0.0001
HIS 37
ALA 38
0.0003
ALA 38
VAL 39
0.0110
VAL 39
PHE 40
0.0001
PHE 40
SER 41
-0.0002
SER 41
PHE 42
0.0126
PHE 42
PHE 43
-0.0001
PHE 43
SER 44
0.0002
SER 44
THR 45
-0.0248
THR 45
SER 46
-0.0002
SER 46
GLN 47
-0.0002
GLN 47
SER 48
-0.0424
SER 48
ASN 49
0.0000
ASN 49
ALA 50
-0.0000
ALA 50
SER 51
-0.0164
SER 51
ILE 52
0.0000
ILE 52
PHE 53
0.0000
PHE 53
HIS 54
0.0143
HIS 54
ASP 55
0.0002
ASP 55
HIS 58
0.0151
HIS 58
THR 59
-0.0001
THR 59
MET 60
0.0002
MET 60
GLN 61
-0.0318
GLN 61
CYS 62
0.0002
CYS 62
CYS 62
-0.0172
CYS 62
ASN 63
0.0000
ASN 63
ILE 64
0.0112
ILE 64
LYS 65
-0.0000
LYS 65
SER 66
-0.0000
SER 66
TYR 67
-0.0097
TYR 67
ASP 68
0.0001
ASP 68
ILE 69
-0.0002
ILE 69
SER 70
0.0411
SER 70
ASP 71
-0.0002
ASP 71
GLY 72
-0.0001
GLY 72
VAL 73
0.0995
VAL 73
PRO 74
0.0002
PRO 74
GLU 75
0.0001
GLU 75
GLY 76
-0.0257
GLY 76
TYR 77
-0.0000
TYR 77
VAL 78
-0.0002
VAL 78
PHE 79
-0.0692
PHE 79
ALA 80
-0.0001
ALA 80
GLY 81
0.0002
GLY 81
ARG 82
-0.0407
ARG 82
PRO 83
-0.0001
PRO 83
GLN 84
-0.0000
GLN 84
GLU 85
0.0509
GLU 85
ASP 86
-0.0002
ASP 86
ILE 87
0.0001
ILE 87
GLU 88
-0.0387
GLU 88
LEU 89
0.0003
LEU 89
PHE 90
-0.0006
PHE 90
THR 91
0.0789
THR 91
ARG 92
0.0002
ARG 92
ALA 93
0.0000
ALA 93
ALA 94
0.0405
ALA 94
PRO 95
-0.0002
PRO 95
GLU 96
0.0002
GLU 96
SER 97
-0.0127
SER 97
PHE 98
0.0002
PHE 98
ARG 99
-0.0001
ARG 99
GLN 100
-0.0183
GLN 100
GLY 101
0.0000
GLY 101
MET 102
0.0004
MET 102
VAL 103
-0.0166
VAL 103
MET 104
0.0002
MET 104
ALA 105
-0.0001
ALA 105
VAL 106
0.0009
VAL 106
ALA 107
0.0001
ALA 107
GLU 108
0.0002
GLU 108
THR 109
-0.0010
THR 109
GLY 110
-0.0001
GLY 110
ARG 111
0.0001
ARG 111
PRO 112
-0.0170
PRO 112
VAL 113
-0.0005
VAL 113
SER 114
-0.0001
SER 114
CYS 115
-0.0170
CYS 115
LEU 116
0.0003
LEU 116
LEU 116
-0.1707
LEU 116
VAL 117
0.0001
VAL 117
ALA 118
-0.0093
ALA 118
ASP 119
-0.0002
ASP 119
ALA 120
-0.0002
ALA 120
PHE 121
-0.0033
PHE 121
ILE 122
0.0002
ILE 122
TRP 123
-0.0002
TRP 123
PHE 124
-0.0302
PHE 124
ALA 125
-0.0001
ALA 125
ALA 126
-0.0001
ALA 126
ASP 127
0.0163
ASP 127
MET 128
0.0001
MET 128
ALA 129
0.0003
ALA 129
ALA 130
0.0316
ALA 130
GLU 131
0.0000
GLU 131
MET 132
-0.0001
MET 132
GLY 133
0.0301
GLY 133
VAL 134
-0.0002
VAL 134
ALA 135
0.0001
ALA 135
TRP 136
-0.0498
TRP 136
LEU 137
-0.0000
LEU 137
PRO 138
0.0003
PRO 138
PHE 139
-0.0214
PHE 139
TRP 140
0.0002
TRP 140
THR 141
-0.0001
THR 141
ALA 142
0.0131
ALA 142
GLY 143
0.0001
GLY 143
PRO 144
-0.0002
PRO 144
ASN 145
-0.0176
ASN 145
SER 146
-0.0001
SER 146
LEU 147
0.0002
LEU 147
SER 148
-0.0055
SER 148
THR 149
-0.0002
THR 149
HIS 150
0.0000
HIS 150
VAL 151
-0.0291
VAL 151
TYR 152
0.0002
TYR 152
ILE 153
-0.0002
ILE 153
ASP 154
-0.0110
ASP 154
GLU 155
-0.0001
GLU 155
ILE 156
0.0000
ILE 156
ARG 157
0.0196
ARG 157
GLU 158
0.0002
GLU 158
LYS 159
-0.0002
LYS 159
ILE 160
-0.0193
ILE 160
GLY 161
-0.0004
GLY 161
VAL 162
-0.0001
VAL 162
SER 163
0.0110
SER 163
GLY 164
0.0002
GLY 164
ILE 165
0.0000
ILE 165
GLN 166
0.0074
GLN 166
GLY 167
0.0002
GLY 167
ARG 168
-0.0002
ARG 168
GLU 169
0.0050
GLU 169
ASP 170
-0.0000
ASP 170
GLU 171
-0.0001
GLU 171
LEU 172
-0.0011
LEU 172
LEU 173
0.0003
LEU 173
ASN 174
0.0001
ASN 174
PHE 175
0.0195
PHE 175
ILE 176
0.0000
ILE 176
PRO 177
-0.0002
PRO 177
GLY 178
0.0178
GLY 178
MET 179
0.0001
MET 179
SER 180
0.0001
SER 180
LYS 181
0.0283
LYS 181
VAL 182
0.0002
VAL 182
ARG 183
-0.0000
ARG 183
PHE 184
0.0447
PHE 184
ARG 185
0.0004
ARG 185
ASP 186
0.0001
ASP 186
LEU 187
0.0185
LEU 187
GLN 188
0.0004
GLN 188
GLU 189
-0.0003
GLU 189
GLY 190
-0.1203
GLY 190
ILE 191
-0.0002
ILE 191
VAL 192
0.0000
VAL 192
PHE 193
-0.0059
PHE 193
GLY 194
0.0000
GLY 194
ASN 195
0.0000
ASN 195
LEU 196
-0.0072
LEU 196
ASN 197
0.0002
ASN 197
SER 198
0.0003
SER 198
LEU 199
0.0108
LEU 199
PHE 200
0.0001
PHE 200
SER 201
0.0003
SER 201
SER 201
-0.0968
SER 201
ARG 202
-0.0403
ARG 202
MET 203
0.0001
MET 203
LEU 204
0.0002
LEU 204
HIS 205
0.0122
HIS 205
ARG 206
0.0002
ARG 206
MET 207
-0.0002
MET 207
GLY 208
0.0241
GLY 208
GLN 209
0.0001
GLN 209
VAL 210
0.0000
VAL 210
LEU 211
0.0241
LEU 211
PRO 212
0.0003
PRO 212
LYS 213
-0.0005
LYS 213
ALA 214
-0.0225
ALA 214
THR 215
-0.0003
THR 215
ALA 216
0.0002
ALA 216
VAL 217
-0.0223
VAL 217
PHE 218
-0.0002
PHE 218
ILE 219
-0.0001
ILE 219
ASN 220
0.0095
ASN 220
SER 221
-0.0001
SER 221
PHE 222
0.0001
PHE 222
GLU 223
0.0094
GLU 223
GLU 224
-0.0001
GLU 224
LEU 225
0.0004
LEU 225
ASP 226
0.0685
ASP 226
ASP 227
-0.0000
ASP 227
SER 228
0.0000
SER 228
LEU 229
-0.0185
LEU 229
THR 230
-0.0002
THR 230
ASN 231
-0.0003
ASN 231
ASP 232
0.0391
ASP 232
LEU 233
-0.0002
LEU 233
LYS 234
0.0002
LYS 234
SER 235
0.0133
SER 235
LYS 236
-0.0001
LYS 236
LEU 237
0.0001
LEU 237
LYS 238
-0.0698
LYS 238
THR 239
-0.0004
THR 239
TYR 240
0.0004
TYR 240
LEU 241
-0.0005
LEU 241
ASN 242
-0.0002
ASN 242
ILE 243
0.0003
ILE 243
GLY 244
0.0682
GLY 244
PRO 245
-0.0000
PRO 245
PHE 246
-0.0002
PHE 246
ASN 247
0.0150
ASN 247
LEU 248
-0.0001
LEU 248
ILE 249
-0.0004
ILE 249
THR 250
-0.0711
THR 250
GLY 260
0.1483
GLY 260
CYS 261
-0.0001
CYS 261
LEU 262
0.0002
LEU 262
GLN 263
-0.0076
GLN 263
TRP 264
0.0000
TRP 264
LEU 265
-0.0002
LEU 265
LYS 266
-0.0120
LYS 266
GLU 267
0.0001
GLU 267
ARG 268
0.0002
ARG 268
LYS 269
0.0073
LYS 269
PRO 270
-0.0001
PRO 270
THR 271
0.0001
THR 271
SER 272
0.0219
SER 272
VAL 273
-0.0000
VAL 273
VAL 274
-0.0001
VAL 274
TYR 275
-0.0339
TYR 275
ILE 276
-0.0004
ILE 276
SER 277
0.0002
SER 277
PHE 278
-0.1490
PHE 278
GLY 279
-0.0002
GLY 279
THR 280
0.0001
THR 280
VAL 281
-0.0906
VAL 281
THR 282
0.0003
THR 282
THR 283
-0.0001
THR 283
PRO 284
0.0305
PRO 284
PRO 285
-0.0002
PRO 285
PRO 286
0.0004
PRO 286
ALA 287
-0.0074
ALA 287
GLU 288
0.0000
GLU 288
VAL 289
0.0000
VAL 289
VAL 290
-0.0151
VAL 290
ALA 291
0.0001
ALA 291
LEU 292
-0.0000
LEU 292
SER 293
-0.0170
SER 293
SER 293
0.0264
SER 293
GLU 294
0.0004
GLU 294
ALA 295
0.0001
ALA 295
LEU 296
-0.0005
LEU 296
GLU 297
-0.0002
GLU 297
ALA 298
0.0002
ALA 298
SER 299
-0.0012
SER 299
ARG 300
-0.0001
ARG 300
VAL 301
0.0000
VAL 301
PRO 302
-0.0105
PRO 302
PHE 303
0.0002
PHE 303
ILE 304
-0.0001
ILE 304
TRP 305
-0.0243
TRP 305
SER 306
-0.0003
SER 306
LEU 307
-0.0000
LEU 307
ARG 308
0.0116
ARG 308
ASP 309
0.0004
ASP 309
LYS 310
-0.0002
LYS 310
ALA 311
0.0045
ALA 311
ARG 312
0.0001
ARG 312
VAL 313
-0.0001
VAL 313
HIS 314
0.0013
HIS 314
LEU 315
0.0002
LEU 315
PRO 316
0.0003
PRO 316
GLU 317
-0.0440
GLU 317
GLY 318
0.0001
GLY 318
PHE 319
0.0001
PHE 319
LEU 320
0.0033
LEU 320
GLU 321
0.0000
GLU 321
LYS 322
-0.0000
LYS 322
THR 323
0.0194
THR 323
ARG 324
0.0001
ARG 324
GLY 325
0.0001
GLY 325
TYR 326
0.0103
TYR 326
GLY 327
0.0002
GLY 327
MET 328
-0.0000
MET 328
VAL 329
-0.0300
VAL 329
VAL 330
0.0001
VAL 330
PRO 331
0.0003
PRO 331
TRP 332
0.0499
TRP 332
ALA 333
-0.0001
ALA 333
PRO 334
0.0003
PRO 334
GLN 335
0.0319
GLN 335
ALA 336
-0.0001
ALA 336
GLU 337
-0.0001
GLU 337
VAL 338
0.0019
VAL 338
LEU 339
-0.0001
LEU 339
ALA 340
0.0001
ALA 340
HIS 341
0.0554
HIS 341
GLU 342
-0.0001
GLU 342
ALA 343
-0.0003
ALA 343
VAL 344
-0.0125
VAL 344
GLY 345
-0.0002
GLY 345
ALA 346
-0.0001
ALA 346
PHE 347
-0.0497
PHE 347
VAL 348
-0.0002
VAL 348
THR 349
0.0001
THR 349
HIS 350
-0.0887
HIS 350
CYS 351
-0.0003
CYS 351
GLY 352
-0.0002
GLY 352
TRP 353
0.0281
TRP 353
ASN 354
-0.0007
ASN 354
SER 355
-0.0001
SER 355
LEU 356
-0.0464
LEU 356
TRP 357
-0.0002
TRP 357
GLU 358
0.0005
GLU 358
SER 359
-0.0156
SER 359
VAL 360
0.0004
VAL 360
ALA 361
0.0003
ALA 361
GLY 362
0.0588
GLY 362
GLY 363
0.0001
GLY 363
VAL 364
-0.0002
VAL 364
PRO 365
0.0293
PRO 365
LEU 366
0.0001
LEU 366
ILE 367
0.0001
ILE 367
CYS 368
-0.0407
CYS 368
ARG 369
0.0002
ARG 369
PRO 370
-0.0003
PRO 370
PHE 371
0.0133
PHE 371
PHE 372
-0.0002
PHE 372
GLY 373
-0.0003
GLY 373
ASP 374
-0.0799
ASP 374
GLN 375
-0.0000
GLN 375
ARG 376
0.0004
ARG 376
LEU 377
-0.0419
LEU 377
ASN 378
-0.0000
ASN 378
GLY 379
-0.0003
GLY 379
ARG 380
-0.0092
ARG 380
MET 381
-0.0004
MET 381
VAL 382
-0.0001
VAL 382
GLU 383
0.0012
GLU 383
ASP 384
0.0002
ASP 384
VAL 385
-0.0003
VAL 385
LEU 386
0.0599
LEU 386
GLU 387
0.0001
GLU 387
ILE 388
-0.0002
ILE 388
GLY 389
-0.0231
GLY 389
VAL 390
-0.0003
VAL 390
ARG 391
-0.0000
ARG 391
ILE 392
-0.0250
ILE 392
GLU 393
0.0000
GLU 393
GLY 394
0.0001
GLY 394
GLY 395
0.0247
GLY 395
VAL 396
-0.0002
VAL 396
PHE 397
0.0001
PHE 397
THR 398
-0.0158
THR 398
LYS 399
0.0001
LYS 399
SER 400
0.0003
SER 400
GLY 401
-0.0037
GLY 401
LEU 402
-0.0003
LEU 402
MET 403
0.0001
MET 403
SER 404
0.0026
SER 404
CYS 405
-0.0001
CYS 405
PHE 406
-0.0002
PHE 406
ASP 407
-0.0094
ASP 407
GLN 408
0.0005
GLN 408
ILE 409
0.0003
ILE 409
LEU 410
-0.0002
LEU 410
SER 411
0.0001
SER 411
GLN 412
-0.0003
GLN 412
GLU 413
-0.0088
GLU 413
LYS 414
-0.0001
LYS 414
GLY 415
0.0000
GLY 415
LYS 416
-0.0046
LYS 416
LYS 417
-0.0003
LYS 417
LEU 418
-0.0002
LEU 418
ARG 419
-0.0033
ARG 419
GLU 420
0.0001
GLU 420
ASN 421
-0.0000
ASN 421
LEU 422
-0.0179
LEU 422
ARG 423
-0.0001
ARG 423
ALA 424
-0.0001
ALA 424
LEU 425
0.0319
LEU 425
ARG 426
0.0001
ARG 426
ARG 426
0.0218
ARG 426
GLU 427
0.0004
GLU 427
THR 428
0.0847
THR 428
ALA 429
0.0000
ALA 429
ASP 430
-0.0004
ASP 430
ARG 431
0.0272
ARG 431
ALA 432
0.0000
ALA 432
VAL 433
0.0001
VAL 433
GLY 434
-0.0163
GLY 434
PRO 435
-0.0001
PRO 435
LYS 436
0.0000
LYS 436
GLY 437
-0.0235
GLY 437
SER 438
0.0003
SER 438
SER 439
0.0001
SER 439
THR 440
-0.0079
THR 440
GLU 441
0.0002
GLU 441
ASN 442
-0.0004
ASN 442
PHE 443
-0.0501
PHE 443
ILE 444
-0.0001
ILE 444
THR 445
-0.0002
THR 445
LEU 446
0.0218
LEU 446
VAL 447
-0.0001
VAL 447
ASP 448
0.0002
ASP 448
LEU 449
-0.0001
LEU 449
VAL 450
-0.0004
VAL 450
SER 451
0.0001
SER 451
LYS 452
0.0084
LYS 452
PRO 453
-0.0000
PRO 453
LYS 454
0.0002
LYS 454
ASP 455
0.0068
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.