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
VAL 4
ALA 5
0.0001
ALA 5
ILE 6
-0.0484
ILE 6
VAL 7
0.0000
VAL 7
LYS 8
-0.0223
LYS 8
GLU 9
0.0002
GLU 9
GLY 10
-0.0089
GLY 10
TRP 11
0.0001
TRP 11
LEU 12
0.0207
LEU 12
HIS 13
0.0002
HIS 13
LYS 14
-0.0585
LYS 14
ARG 15
0.0001
ARG 15
GLY 16
-0.1386
GLY 16
GLU 17
-0.0000
GLU 17
TYR 18
-0.1176
TYR 18
ILE 19
0.0001
ILE 19
LYS 20
-0.0159
LYS 20
THR 21
-0.0000
THR 21
TRP 22
-0.1222
TRP 22
ARG 23
0.0003
ARG 23
PRO 24
-0.0885
PRO 24
ARG 25
0.0000
ARG 25
TYR 26
-0.1189
TYR 26
PHE 27
-0.0003
PHE 27
LEU 28
-0.0482
LEU 28
LEU 29
-0.0002
LEU 29
LYS 30
-0.0202
LYS 30
ASN 31
0.0001
ASN 31
ASP 32
-0.0156
ASP 32
GLY 33
-0.0001
GLY 33
THR 34
-0.0485
THR 34
PHE 35
0.0000
PHE 35
ILE 36
-0.1212
ILE 36
GLY 37
0.0003
GLY 37
TYR 38
0.0616
TYR 38
LYS 39
0.0002
LYS 39
GLU 40
-0.0636
GLU 40
ARG 41
-0.0003
ARG 41
PRO 42
-0.0117
PRO 42
ALA 50
0.4390
ALA 50
PRO 51
-0.0004
PRO 51
LEU 52
-0.0116
LEU 52
ASN 53
-0.0002
ASN 53
ASN 54
0.0041
ASN 54
PHE 55
0.0002
PHE 55
SER 56
-0.2330
SER 56
VAL 57
-0.0002
VAL 57
ALA 58
-0.0410
ALA 58
GLN 59
-0.0002
GLN 59
CYS 60
-0.0049
CYS 60
GLN 61
-0.0002
GLN 61
LEU 62
0.1035
LEU 62
MET 63
-0.0002
MET 63
LYS 64
0.0396
LYS 64
THR 65
-0.0000
THR 65
GLU 66
-0.0095
GLU 66
ARG 67
0.0002
ARG 67
PRO 68
0.0208
PRO 68
ARG 69
0.0003
ARG 69
PRO 70
-0.0061
PRO 70
ASN 71
0.0001
ASN 71
THR 72
0.0312
THR 72
PHE 73
-0.0003
PHE 73
ILE 74
0.0998
ILE 74
ILE 75
0.0001
ILE 75
ARG 76
0.2049
ARG 76
CYS 77
0.0002
CYS 77
LEU 78
0.0731
LEU 78
GLN 79
-0.0003
GLN 79
TRP 80
0.0317
TRP 80
THR 81
-0.0002
THR 81
THR 82
0.0315
THR 82
VAL 83
0.0002
VAL 83
ILE 84
0.1046
ILE 84
GLU 85
0.0002
GLU 85
ARG 86
0.2099
ARG 86
THR 87
-0.0000
THR 87
PHE 88
0.0831
PHE 88
HIS 89
-0.0002
HIS 89
VAL 90
0.0088
VAL 90
GLU 91
-0.0001
GLU 91
THR 92
-0.0199
THR 92
PRO 93
-0.0003
PRO 93
GLU 94
0.0006
GLU 94
GLU 95
-0.0002
GLU 95
ARG 96
0.0381
ARG 96
GLU 97
-0.0001
GLU 97
GLU 98
-0.0610
GLU 98
TRP 99
-0.0004
TRP 99
THR 100
0.0389
THR 100
THR 101
0.0003
THR 101
ALA 102
0.0162
ALA 102
ILE 103
-0.0003
ILE 103
GLN 104
-0.0459
GLN 104
THR 105
-0.0000
THR 105
VAL 106
-0.0417
VAL 106
ALA 107
0.0003
ALA 107
ASP 108
0.0711
ASP 108
GLY 109
-0.0000
GLY 109
ARG 144
0.2551
ARG 144
VAL 145
0.0001
VAL 145
THR 146
-0.0125
THR 146
MET 147
0.0001
MET 147
ASN 148
0.0957
ASN 148
GLU 149
0.0000
GLU 149
PHE 150
-0.0387
PHE 150
GLU 151
-0.0002
GLU 151
TYR 152
0.0868
TYR 152
LEU 153
0.0004
LEU 153
LYS 154
0.0806
LYS 154
LEU 155
-0.0000
LEU 155
LEU 156
-0.0824
LEU 156
GLY 157
-0.0001
GLY 157
LYS 158
-0.0054
LYS 158
GLY 159
0.0003
GLY 159
THR 160
0.3138
THR 160
PHE 161
0.0001
PHE 161
GLY 162
0.2278
GLY 162
LYS 163
0.0002
LYS 163
VAL 164
0.0188
VAL 164
ILE 165
-0.0001
ILE 165
LEU 166
0.1078
LEU 166
VAL 167
0.0001
VAL 167
LYS 168
0.0932
LYS 168
GLU 169
0.0004
GLU 169
LYS 170
-0.0573
LYS 170
ALA 171
-0.0003
ALA 171
THR 172
0.0700
THR 172
GLY 173
0.0002
GLY 173
ARG 174
-0.0446
ARG 174
TYR 175
0.0001
TYR 175
TYR 176
0.0308
TYR 176
ALA 177
-0.0003
ALA 177
MET 178
-0.0301
MET 178
LYS 179
0.0000
LYS 179
ILE 180
-0.0510
ILE 180
LEU 181
-0.0001
LEU 181
LYS 182
0.0832
LYS 182
LYS 183
0.0000
LYS 183
GLU 184
-0.1777
GLU 184
VAL 185
0.0001
VAL 185
ILE 186
0.0127
ILE 186
VAL 187
0.0002
VAL 187
VAL 201
-0.0486
VAL 201
LEU 202
-0.0001
LEU 202
GLN 203
0.1638
GLN 203
ASN 204
0.0001
ASN 204
SER 205
0.1144
SER 205
ARG 206
-0.0002
ARG 206
HIS 207
0.0668
HIS 207
PRO 208
-0.0001
PRO 208
PHE 209
0.0368
PHE 209
LEU 210
0.0001
LEU 210
THR 211
0.0170
THR 211
ALA 212
-0.0002
ALA 212
LEU 213
0.2352
LEU 213
LYS 214
-0.0001
LYS 214
TYR 215
0.1825
TYR 215
SER 216
0.0003
SER 216
PHE 217
0.2460
PHE 217
GLN 218
0.0003
GLN 218
THR 219
0.0968
THR 219
HIS 220
0.0002
HIS 220
ASP 221
-0.0737
ASP 221
ARG 222
0.0000
ARG 222
LEU 223
0.1207
LEU 223
CYS 224
0.0002
CYS 224
PHE 225
0.0895
PHE 225
VAL 226
0.0003
VAL 226
MET 227
0.0994
MET 227
GLU 228
-0.0001
GLU 228
TYR 229
0.0095
TYR 229
ALA 230
0.0000
ALA 230
ASN 231
0.0374
ASN 231
GLY 232
-0.0002
GLY 232
GLY 233
0.2101
GLY 233
GLU 234
-0.0004
GLU 234
LEU 235
-0.0427
LEU 235
PHE 236
0.0001
PHE 236
PHE 237
0.1043
PHE 237
HIS 238
-0.0000
HIS 238
LEU 239
0.1570
LEU 239
SER 240
-0.0001
SER 240
ARG 241
-0.0392
ARG 241
GLU 242
0.0002
GLU 242
ARG 243
0.1131
ARG 243
VAL 244
0.0001
VAL 244
PHE 245
0.0383
PHE 245
SER 246
0.0001
SER 246
GLU 247
0.0078
GLU 247
ASP 248
-0.0003
ASP 248
ARG 249
-0.0668
ARG 249
ALA 250
-0.0000
ALA 250
ARG 251
0.0164
ARG 251
PHE 252
0.0001
PHE 252
TYR 253
-0.0138
TYR 253
GLY 254
0.0003
GLY 254
ALA 255
0.0061
ALA 255
GLU 256
0.0004
GLU 256
ILE 257
0.0106
ILE 257
VAL 258
-0.0002
VAL 258
SER 259
-0.0048
SER 259
ALA 260
-0.0000
ALA 260
LEU 261
-0.0024
LEU 261
ASP 262
-0.0003
ASP 262
TYR 263
-0.0063
TYR 263
LEU 264
-0.0001
LEU 264
HIS 265
-0.0105
HIS 265
SER 266
-0.0002
SER 266
GLU 267
-0.0139
GLU 267
LYS 268
-0.0003
LYS 268
ASN 269
0.0372
ASN 269
VAL 270
0.0000
VAL 270
VAL 271
-0.0012
VAL 271
TYR 272
-0.0001
TYR 272
ARG 273
0.0694
ARG 273
ASP 274
-0.0002
ASP 274
LEU 275
-0.0637
LEU 275
LYS 276
0.0000
LYS 276
LEU 277
-0.0075
LEU 277
GLU 278
0.0003
GLU 278
ASN 279
-0.0492
ASN 279
LEU 280
-0.0002
LEU 280
MET 281
0.1818
MET 281
LEU 282
-0.0000
LEU 282
ASP 283
0.0609
ASP 283
LYS 284
-0.0000
LYS 284
ASP 285
-0.1285
ASP 285
GLY 286
-0.0001
GLY 286
HIS 287
-0.0154
HIS 287
ILE 288
0.0001
ILE 288
LYS 289
0.0431
LYS 289
ILE 290
-0.0001
ILE 290
THR 291
-0.1343
THR 291
ASP 292
-0.0001
ASP 292
PHE 293
-0.1268
PHE 293
GLY 294
-0.0002
GLY 294
LEU 295
-0.1877
LEU 295
CYS 296
0.0004
CYS 296
LYS 297
0.2279
LYS 297
GLU 298
0.0002
GLU 298
GLY 299
0.0896
GLY 299
ILE 300
-0.0005
ILE 300
LYS 301
0.0079
LYS 301
LYS 307
-0.0200
LYS 307
THR 308
0.0001
THR 308
PHE 309
-0.0040
PHE 309
CYS 310
-0.0000
CYS 310
GLY 311
-0.2324
GLY 311
THR 312
-0.0000
THR 312
PRO 313
0.1706
PRO 313
GLU 314
0.0003
GLU 314
TYR 315
0.1413
TYR 315
LEU 316
-0.0002
LEU 316
ALA 317
0.0515
ALA 317
PRO 318
0.0003
PRO 318
GLU 319
-0.1864
GLU 319
VAL 320
-0.0000
VAL 320
LEU 321
0.0199
LEU 321
GLU 322
-0.0000
GLU 322
ASP 323
-0.1531
ASP 323
ASN 324
0.0000
ASN 324
ASP 325
-0.0654
ASP 325
TYR 326
-0.0002
TYR 326
GLY 327
0.2826
GLY 327
ARG 328
-0.0002
ARG 328
ALA 329
-0.1374
ALA 329
VAL 330
-0.0001
VAL 330
ASP 331
0.0220
ASP 331
TRP 332
-0.0003
TRP 332
TRP 333
-0.0083
TRP 333
GLY 334
-0.0002
GLY 334
LEU 335
0.0098
LEU 335
GLY 336
-0.0001
GLY 336
VAL 337
0.0135
VAL 337
VAL 338
0.0000
VAL 338
MET 339
-0.0477
MET 339
TYR 340
-0.0003
TYR 340
GLU 341
0.1121
GLU 341
MET 342
-0.0002
MET 342
MET 343
-0.0271
MET 343
CYS 344
-0.0001
CYS 344
GLY 345
0.0732
GLY 345
ARG 346
-0.0002
ARG 346
LEU 347
-0.0585
LEU 347
PRO 348
-0.0001
PRO 348
PHE 349
-0.0264
PHE 349
TYR 350
-0.0003
TYR 350
ASN 351
-0.0082
ASN 351
GLN 352
-0.0001
GLN 352
ASP 353
-0.0333
ASP 353
HIS 354
-0.0002
HIS 354
GLU 355
0.0388
GLU 355
LYS 356
0.0002
LYS 356
LEU 357
0.0903
LEU 357
PHE 358
-0.0003
PHE 358
GLU 359
0.0440
GLU 359
LEU 360
-0.0000
LEU 360
ILE 361
-0.0227
ILE 361
LEU 362
-0.0002
LEU 362
MET 363
-0.0559
MET 363
GLU 364
0.0003
GLU 364
GLU 365
-0.0399
GLU 365
ILE 366
0.0000
ILE 366
ARG 367
-0.0808
ARG 367
PHE 368
-0.0000
PHE 368
PRO 369
-0.0102
PRO 369
ARG 370
0.0002
ARG 370
THR 371
-0.0116
THR 371
LEU 372
-0.0000
LEU 372
GLY 373
-0.0278
GLY 373
PRO 374
0.0002
PRO 374
GLU 375
0.0145
GLU 375
ALA 376
-0.0003
ALA 376
LYS 377
-0.0170
LYS 377
SER 378
0.0004
SER 378
LEU 379
0.0191
LEU 379
LEU 380
0.0001
LEU 380
SER 381
0.0368
SER 381
GLY 382
-0.0000
GLY 382
LEU 383
-0.0025
LEU 383
LEU 384
-0.0001
LEU 384
LYS 385
0.0655
LYS 385
LYS 386
0.0003
LYS 386
ASP 387
-0.0145
ASP 387
PRO 388
0.0002
PRO 388
LYS 389
0.0025
LYS 389
GLN 390
0.0000
GLN 390
ARG 391
0.0155
ARG 391
LEU 392
-0.0002
LEU 392
GLY 393
-0.0105
GLY 393
GLY 394
-0.0001
GLY 394
GLY 395
0.0365
GLY 395
SER 396
-0.0004
SER 396
GLU 397
-0.0446
GLU 397
ASP 398
-0.0001
ASP 398
ALA 399
-0.0301
ALA 399
LYS 400
0.0003
LYS 400
GLU 401
-0.0083
GLU 401
ILE 402
-0.0000
ILE 402
MET 403
-0.0747
MET 403
GLN 404
-0.0002
GLN 404
HIS 405
0.0271
HIS 405
ARG 406
-0.0001
ARG 406
PHE 407
-0.0177
PHE 407
PHE 408
0.0001
PHE 408
ALA 409
0.0028
ALA 409
GLY 410
-0.0001
GLY 410
ILE 411
-0.0152
ILE 411
VAL 412
0.0000
VAL 412
TRP 413
0.0336
TRP 413
GLN 414
-0.0002
GLN 414
HIS 415
-0.0563
HIS 415
VAL 416
0.0003
VAL 416
TYR 417
0.0514
TYR 417
GLU 418
-0.0002
GLU 418
LYS 419
-0.0331
LYS 419
LYS 420
-0.0002
LYS 420
LEU 421
0.0735
LEU 421
SER 422
0.0000
SER 422
PRO 423
-0.0160
PRO 423
PRO 424
-0.0002
PRO 424
PHE 425
-0.0756
PHE 425
LYS 426
0.0002
LYS 426
PRO 427
-0.1411
PRO 427
GLN 428
0.0003
GLN 428
VAL 429
0.0795
VAL 429
THR 430
0.0002
THR 430
SER 431
0.1785
SER 431
GLU 432
-0.0002
GLU 432
THR 433
-0.0641
THR 433
ASP 434
0.0000
ASP 434
THR 435
-0.0293
THR 435
ARG 436
-0.0001
ARG 436
TYR 437
0.0995
TYR 437
PHE 438
0.0002
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.