Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0739
ASN 241
0.0147
THR 242
0.0128
ILE 243
0.0118
GLU 244
0.0130
ASP 245
0.0135
ALA 246
0.0133
VAL 247
0.0135
LYS 248
0.0136
LEU 249
0.0135
LEU 250
0.0121
GLN 251
0.0132
GLU 252
0.0129
CYS 253
0.0109
LYS 254
0.0109
LYS 255
0.0112
ILE 256
0.0093
ILE 257
0.0081
VAL 258
0.0063
LEU 259
0.0045
THR 260
0.0034
GLY 261
0.0039
ALA 262
0.0070
GLY 263
0.0065
VAL 264
0.0050
SER 265
0.0052
VAL 266
0.0065
SER 267
0.0061
CYS 268
0.0075
GLY 269
0.0077
ILE 270
0.0074
PRO 271
0.0139
ASP 272
0.0170
PHE 273
0.0191
ARG 274
0.0326
SER 275
0.0377
ARG 276
0.0486
ASP 277
0.0387
GLY 278
0.0255
ILE 279
0.0130
TYR 280
0.0169
ALA 281
0.0255
ARG 282
0.0225
LEU 283
0.0090
ALA 284
0.0128
VAL 285
0.0230
ASP 286
0.0195
PHE 287
0.0140
PRO 288
0.0168
ASP 289
0.0206
LEU 290
0.0144
PRO 291
0.0137
ASP 292
0.0095
PRO 293
0.0077
GLN 294
0.0150
ALA 295
0.0160
MET 296
0.0164
PHE 297
0.0181
ASP 298
0.0154
ILE 299
0.0187
GLU 300
0.0186
TYR 301
0.0198
PHE 302
0.0202
ARG 303
0.0203
LYS 304
0.0216
ASP 305
0.0216
PRO 306
0.0220
ARG 307
0.0217
PRO 308
0.0202
PHE 309
0.0205
PHE 310
0.0197
LYS 311
0.0183
PHE 312
0.0175
ALA 313
0.0177
LYS 314
0.0183
GLU 315
0.0195
ILE 316
0.0149
TYR 317
0.0146
PRO 318
0.0132
GLY 319
0.0069
GLN 320
0.0048
PHE 321
0.0058
GLN 322
0.0034
PRO 323
0.0014
SER 324
0.0028
LEU 325
0.0062
CYS 326
0.0059
HIS 327
0.0044
LYS 328
0.0049
PHE 329
0.0057
ILE 330
0.0048
ALA 331
0.0048
LEU 332
0.0055
SER 333
0.0043
ASP 334
0.0032
LYS 335
0.0044
GLU 336
0.0048
GLY 337
0.0081
LYS 338
0.0070
LEU 339
0.0063
LEU 340
0.0094
ARG 341
0.0068
ASN 342
0.0045
TYR 343
0.0032
THR 344
0.0025
GLN 345
0.0033
ASN 346
0.0055
ILE 347
0.0072
ASP 348
0.0051
THR 349
0.0043
LEU 350
0.0024
GLU 351
0.0038
GLN 352
0.0046
VAL 353
0.0030
ALA 354
0.0023
GLY 355
0.0025
ILE 356
0.0028
GLN 357
0.0033
ARG 358
0.0049
ILE 359
0.0043
ILE 360
0.0042
GLN 361
0.0068
CYS 362
0.0069
HIS 363
0.0071
GLY 364
0.0132
SER 365
0.0142
PHE 366
0.0146
ALA 367
0.0165
THR 368
0.0163
ALA 369
0.0168
SER 370
0.0151
CYS 371
0.0095
LEU 372
0.0095
ILE 373
0.0120
CYS 374
0.0137
LYS 375
0.0105
TYR 376
0.0072
LYS 377
0.0103
VAL 378
0.0127
ASP 379
0.0115
CYS 380
0.0140
GLU 381
0.0121
ALA 382
0.0131
VAL 383
0.0160
ARG 384
0.0166
GLY 385
0.0207
ASP 386
0.0189
ILE 387
0.0192
PHE 388
0.0200
ASN 389
0.0200
GLN 390
0.0194
VAL 391
0.0212
VAL 392
0.0214
PRO 393
0.0230
ARG 394
0.0293
CYS 395
0.0182
PRO 396
0.0194
ARG 397
0.0194
CYS 398
0.0278
PRO 399
0.0416
ALA 400
0.0630
ASP 401
0.0739
GLU 402
0.0481
PRO 403
0.0281
LEU 404
0.0142
ALA 405
0.0159
ILE 406
0.0157
MET 407
0.0178
LYS 408
0.0196
PRO 409
0.0170
GLU 410
0.0168
ILE 411
0.0177
VAL 412
0.0169
PHE 413
0.0154
PHE 414
0.0173
GLY 415
0.0201
GLU 416
0.0215
ASN 417
0.0258
LEU 418
0.0140
PRO 419
0.0138
GLU 420
0.0141
GLN 421
0.0119
PHE 422
0.0082
HIS 423
0.0066
ARG 424
0.0088
ALA 425
0.0096
MET 426
0.0068
LYS 427
0.0122
TYR 428
0.0150
ASP 429
0.0134
LYS 430
0.0142
ASP 431
0.0181
GLU 432
0.0176
VAL 433
0.0139
ASP 434
0.0136
LEU 435
0.0125
LEU 436
0.0104
ILE 437
0.0081
VAL 438
0.0063
ILE 439
0.0046
GLY 440
0.0043
SER 441
0.0053
SER 442
0.0069
LEU 443
0.0082
LYS 444
0.0127
VAL 445
0.0112
ARG 446
0.0127
PRO 447
0.0126
VAL 448
0.0060
ALA 449
0.0048
LEU 450
0.0060
ILE 451
0.0064
PRO 452
0.0069
SER 453
0.0090
SER 454
0.0126
ILE 455
0.0154
PRO 456
0.0189
HIS 457
0.0201
GLU 458
0.0219
VAL 459
0.0179
PRO 460
0.0139
GLN 461
0.0121
ILE 462
0.0109
LEU 463
0.0084
ILE 464
0.0062
ASN 465
0.0048
ARG 466
0.0049
GLU 467
0.0044
PRO 468
0.0064
LEU 469
0.0028
PRO 470
0.0029
HIS 471
0.0050
LEU 472
0.0092
HIS 473
0.0126
PHE 474
0.0132
ASP 475
0.0144
VAL 476
0.0128
GLU 477
0.0110
LEU 478
0.0082
LEU 479
0.0056
GLY 480
0.0049
ASP 481
0.0092
CYS 482
0.0091
ASP 483
0.0090
VAL 484
0.0111
ILE 485
0.0106
ILE 486
0.0103
ASN 487
0.0116
GLU 488
0.0119
LEU 489
0.0115
CYS 490
0.0122
HIS 491
0.0135
ARG 492
0.0128
LEU 493
0.0125
GLY 494
0.0144
GLY 495
0.0151
GLU 496
0.0126
TYR 497
0.0113
ALA 498
0.0135
LYS 499
0.0129
LEU 500
0.0111
CYS 501
0.0123
CYS 502
0.0143
ASN 503
0.0158
PRO 504
0.0107
VAL 505
0.0187
LYS 506
0.0239
LEU 507
0.0321
SER 508
0.0163
GLU 509
0.0184
ILE 510
0.0343
THR 511
0.0238
GLU 512
0.0492
ASN 241
0.0092
THR 242
0.0113
ILE 243
0.0104
GLU 244
0.0116
ASP 245
0.0072
ALA 246
0.0040
VAL 247
0.0058
LYS 248
0.0064
LEU 249
0.0032
LEU 250
0.0027
GLN 251
0.0065
GLU 252
0.0064
CYS 253
0.0068
LYS 254
0.0088
LYS 255
0.0097
ILE 256
0.0061
ILE 257
0.0069
VAL 258
0.0062
LEU 259
0.0050
THR 260
0.0052
GLY 261
0.0055
ALA 262
0.0058
GLY 263
0.0057
VAL 264
0.0061
SER 265
0.0056
VAL 266
0.0063
SER 267
0.0060
CYS 268
0.0048
GLY 269
0.0057
ILE 270
0.0056
PRO 271
0.0175
ASP 272
0.0145
PHE 273
0.0166
ARG 274
0.0286
SER 275
0.0366
ARG 276
0.0524
ASP 277
0.0416
GLY 278
0.0283
ILE 279
0.0191
TYR 280
0.0218
ALA 281
0.0303
ARG 282
0.0300
LEU 283
0.0218
ALA 284
0.0199
VAL 285
0.0286
ASP 286
0.0323
PHE 287
0.0235
PRO 288
0.0232
ASP 289
0.0246
LEU 290
0.0174
PRO 291
0.0143
ASP 292
0.0135
PRO 293
0.0145
GLN 294
0.0148
ALA 295
0.0118
MET 296
0.0114
PHE 297
0.0116
ASP 298
0.0123
ILE 299
0.0133
GLU 300
0.0136
TYR 301
0.0117
PHE 302
0.0112
ARG 303
0.0117
LYS 304
0.0135
ASP 305
0.0135
PRO 306
0.0121
ARG 307
0.0130
PRO 308
0.0129
PHE 309
0.0109
PHE 310
0.0099
LYS 311
0.0122
PHE 312
0.0119
ALA 313
0.0100
LYS 314
0.0113
GLU 315
0.0109
ILE 316
0.0077
TYR 317
0.0074
PRO 318
0.0081
GLY 319
0.0024
GLN 320
0.0008
PHE 321
0.0012
GLN 322
0.0050
PRO 323
0.0057
SER 324
0.0065
LEU 325
0.0064
CYS 326
0.0065
HIS 327
0.0067
LYS 328
0.0058
PHE 329
0.0052
ILE 330
0.0061
ALA 331
0.0064
LEU 332
0.0051
SER 333
0.0053
ASP 334
0.0065
LYS 335
0.0063
GLU 336
0.0051
GLY 337
0.0061
LYS 338
0.0045
LEU 339
0.0064
LEU 340
0.0072
ARG 341
0.0065
ASN 342
0.0064
TYR 343
0.0055
THR 344
0.0056
GLN 345
0.0058
ASN 346
0.0034
ILE 347
0.0030
ASP 348
0.0032
THR 349
0.0041
LEU 350
0.0049
GLU 351
0.0056
GLN 352
0.0048
VAL 353
0.0060
ALA 354
0.0073
GLY 355
0.0067
ILE 356
0.0068
GLN 357
0.0068
ARG 358
0.0066
ILE 359
0.0066
ILE 360
0.0068
GLN 361
0.0057
CYS 362
0.0053
HIS 363
0.0058
GLY 364
0.0039
SER 365
0.0051
PHE 366
0.0064
ALA 367
0.0071
THR 368
0.0069
ALA 369
0.0070
SER 370
0.0067
CYS 371
0.0070
LEU 372
0.0049
ILE 373
0.0071
CYS 374
0.0077
LYS 375
0.0057
TYR 376
0.0055
LYS 377
0.0063
VAL 378
0.0064
ASP 379
0.0095
CYS 380
0.0093
GLU 381
0.0105
ALA 382
0.0094
VAL 383
0.0089
ARG 384
0.0094
GLY 385
0.0120
ASP 386
0.0096
ILE 387
0.0100
PHE 388
0.0119
ASN 389
0.0117
GLN 390
0.0103
VAL 391
0.0097
VAL 392
0.0081
PRO 393
0.0095
ARG 394
0.0131
CYS 395
0.0092
PRO 396
0.0098
ARG 397
0.0094
CYS 398
0.0147
PRO 399
0.0214
ALA 400
0.0356
ASP 401
0.0433
GLU 402
0.0276
PRO 403
0.0121
LEU 404
0.0061
ALA 405
0.0080
ILE 406
0.0074
MET 407
0.0091
LYS 408
0.0091
PRO 409
0.0087
GLU 410
0.0076
ILE 411
0.0084
VAL 412
0.0118
PHE 413
0.0132
PHE 414
0.0183
GLY 415
0.0242
GLU 416
0.0227
ASN 417
0.0269
LEU 418
0.0170
PRO 419
0.0180
GLU 420
0.0214
GLN 421
0.0158
PHE 422
0.0115
HIS 423
0.0147
ARG 424
0.0138
ALA 425
0.0081
MET 426
0.0101
LYS 427
0.0128
TYR 428
0.0091
ASP 429
0.0103
LYS 430
0.0164
ASP 431
0.0187
GLU 432
0.0158
VAL 433
0.0127
ASP 434
0.0109
LEU 435
0.0077
LEU 436
0.0062
ILE 437
0.0051
VAL 438
0.0069
ILE 439
0.0058
GLY 440
0.0060
SER 441
0.0057
SER 442
0.0058
LEU 443
0.0022
LYS 444
0.0049
VAL 445
0.0075
ARG 446
0.0129
PRO 447
0.0136
VAL 448
0.0079
ALA 449
0.0103
LEU 450
0.0111
ILE 451
0.0109
PRO 452
0.0118
SER 453
0.0166
SER 454
0.0167
ILE 455
0.0159
PRO 456
0.0189
HIS 457
0.0240
GLU 458
0.0230
VAL 459
0.0161
PRO 460
0.0078
GLN 461
0.0064
ILE 462
0.0046
LEU 463
0.0072
ILE 464
0.0071
ASN 465
0.0083
ARG 466
0.0099
GLU 467
0.0107
PRO 468
0.0121
LEU 469
0.0078
PRO 470
0.0095
HIS 471
0.0099
LEU 472
0.0096
HIS 473
0.0105
PHE 474
0.0092
ASP 475
0.0053
VAL 476
0.0060
GLU 477
0.0094
LEU 478
0.0090
LEU 479
0.0105
GLY 480
0.0107
ASP 481
0.0101
CYS 482
0.0086
ASP 483
0.0079
VAL 484
0.0099
ILE 485
0.0087
ILE 486
0.0068
ASN 487
0.0076
GLU 488
0.0088
LEU 489
0.0063
CYS 490
0.0050
HIS 491
0.0077
ARG 492
0.0094
LEU 493
0.0069
GLY 494
0.0067
GLY 495
0.0072
GLU 496
0.0058
TYR 497
0.0039
ALA 498
0.0049
LYS 499
0.0043
LEU 500
0.0051
CYS 501
0.0060
CYS 502
0.0100
ASN 503
0.0095
PRO 504
0.0092
VAL 505
0.0079
LYS 506
0.0053
LEU 507
0.0052
SER 508
0.0055
GLU 509
0.0042
ILE 510
0.0068
THR 511
0.0105
GLU 512
0.0125
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: april 24th, 2026.