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 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 = 0.0701
TYR 362
0.0409
ASN 363
0.0326
ILE 364
0.0303
LEU 365
0.0099
ARG 366
0.0026
VAL 367
0.0098
LEU 368
0.0117
ILE 369
0.0090
TRP 370
0.0115
PHE 371
0.0132
ILE 372
0.0089
SER 373
0.0094
ILE 374
0.0109
LEU 375
0.0093
ALA 376
0.0102
ILE 377
0.0083
THR 378
0.0106
GLY 379
0.0173
ASN 380
0.0180
ILE 381
0.0201
ILE 382
0.0259
VAL 383
0.0254
LEU 384
0.0261
VAL 385
0.0276
ILE 386
0.0271
LEU 387
0.0262
THR 388
0.0324
THR 389
0.0288
SER 390
0.0194
GLN 391
0.0289
TYR 392
0.0156
LYS 393
0.0303
LEU 394
0.0193
THR 395
0.0258
VAL 396
0.0158
PRO 397
0.0178
ARG 398
0.0117
PHE 399
0.0116
LEU 400
0.0068
MET 401
0.0151
CYS 402
0.0169
ASN 403
0.0133
LEU 404
0.0135
ALA 405
0.0149
PHE 406
0.0135
ALA 407
0.0091
ASP 408
0.0107
LEU 409
0.0107
CYS 410
0.0085
ILE 411
0.0061
GLY 412
0.0067
ILE 413
0.0066
TYR 414
0.0086
LEU 415
0.0076
LEU 416
0.0091
LEU 417
0.0092
ILE 418
0.0071
ALA 419
0.0105
SER 420
0.0164
VAL 421
0.0180
ASP 422
0.0167
ILE 423
0.0137
HIS 424
0.0136
THR 425
0.0140
LYS 426
0.0139
SER 427
0.0251
GLN 428
0.0177
TYR 429
0.0207
HIS 430
0.0343
ASN 431
0.0166
TYR 432
0.0198
ALA 433
0.0198
ILE 434
0.0275
ASP 435
0.0256
TRP 436
0.0091
GLN 437
0.0045
THR 438
0.0073
GLY 439
0.0101
ALA 440
0.0115
GLY 441
0.0093
CYS 442
0.0129
ASP 443
0.0145
ALA 444
0.0197
ALA 445
0.0196
GLY 446
0.0209
PHE 447
0.0192
PHE 448
0.0169
THR 449
0.0151
VAL 450
0.0138
PHE 451
0.0130
ALA 452
0.0091
SER 453
0.0088
GLU 454
0.0075
LEU 455
0.0073
SER 456
0.0041
VAL 457
0.0045
TYR 458
0.0050
THR 459
0.0039
LEU 460
0.0041
THR 461
0.0044
ALA 462
0.0057
ILE 463
0.0075
THR 464
0.0139
LEU 465
0.0138
GLU 466
0.0138
ARG 467
0.0193
TRP 468
0.0214
HIS 469
0.0208
THR 470
0.0222
ILE 471
0.0229
THR 472
0.0227
HIS 473
0.0153
ALA 474
0.0147
MET 475
0.0271
GLN 476
0.0101
LEU 477
0.0212
ASP 478
0.0214
CYS 479
0.0160
LYS 480
0.0174
VAL 481
0.0225
GLN 482
0.0239
LEU 483
0.0258
ARG 484
0.0262
HIS 485
0.0174
ALA 486
0.0144
ALA 487
0.0144
SER 488
0.0200
VAL 489
0.0162
MET 490
0.0148
VAL 491
0.0171
MET 492
0.0173
GLY 493
0.0116
TRP 494
0.0133
ILE 495
0.0146
PHE 496
0.0110
ALA 497
0.0112
PHE 498
0.0155
ALA 499
0.0139
ALA 500
0.0111
ALA 501
0.0158
LEU 502
0.0151
PHE 503
0.0112
PRO 504
0.0136
ILE 505
0.0141
PHE 506
0.0101
GLY 507
0.0119
ILE 508
0.0088
SER 509
0.0143
SER 510
0.0131
TYR 511
0.0167
MET 512
0.0128
LYS 513
0.0195
VAL 514
0.0184
SER 515
0.0167
ILE 516
0.0153
CYS 517
0.0159
LEU 518
0.0198
PRO 519
0.0185
MET 520
0.0243
ASP 521
0.0221
ILE 522
0.0218
ASP 523
0.0332
SER 524
0.0318
PRO 525
0.0287
LEU 526
0.0201
SER 527
0.0123
GLN 528
0.0128
LEU 529
0.0116
TYR 530
0.0024
VAL 531
0.0034
MET 532
0.0031
SER 533
0.0077
LEU 534
0.0058
LEU 535
0.0071
VAL 536
0.0066
LEU 537
0.0057
ASN 538
0.0038
VAL 539
0.0054
LEU 540
0.0065
ALA 541
0.0046
PHE 542
0.0049
VAL 543
0.0097
VAL 544
0.0123
ILE 545
0.0124
CYS 546
0.0168
GLY 547
0.0197
CYS 548
0.0214
TYR 549
0.0228
ILE 550
0.0319
HIS 551
0.0290
ILE 552
0.0288
TYR 553
0.0311
LEU 554
0.0429
THR 555
0.0345
VAL 556
0.0256
ARG 557
0.0329
ASN 558
0.0389
PRO 559
0.0526
ASN 560
0.0637
ILE 561
0.0263
VAL 562
0.0346
SER 563
0.0088
SER 564
0.0311
SER 565
0.0389
SER 566
0.0283
ASP 567
0.0242
THR 568
0.0199
ARG 569
0.0168
ILE 570
0.0253
ALA 571
0.0236
LYS 572
0.0112
ARG 573
0.0198
MET 574
0.0190
ALA 575
0.0141
MET 576
0.0166
LEU 577
0.0170
ILE 578
0.0107
PHE 579
0.0078
THR 580
0.0141
ASP 581
0.0093
PHE 582
0.0062
LEU 583
0.0122
CYS 584
0.0114
MET 585
0.0076
ALA 586
0.0080
PRO 587
0.0102
ILE 588
0.0095
SER 589
0.0078
PHE 590
0.0100
PHE 591
0.0092
ALA 592
0.0095
ILE 593
0.0090
SER 594
0.0100
ALA 595
0.0096
SER 596
0.0064
LEU 597
0.0061
LYS 598
0.0111
VAL 599
0.0106
PRO 600
0.0117
LEU 601
0.0104
ILE 602
0.0026
THR 603
0.0060
VAL 604
0.0081
SER 605
0.0070
LYS 606
0.0050
ALA 607
0.0026
LYS 608
0.0026
ILE 609
0.0033
LEU 610
0.0055
LEU 611
0.0058
VAL 612
0.0040
LEU 613
0.0042
PHE 614
0.0089
HIS 615
0.0090
PRO 616
0.0078
ILE 617
0.0096
ASN 618
0.0119
SER 619
0.0108
CYS 620
0.0115
ALA 621
0.0179
ASN 622
0.0177
PRO 623
0.0208
PHE 624
0.0241
LEU 625
0.0272
TYR 626
0.0292
ALA 627
0.0263
ILE 628
0.0250
PHE 629
0.0313
THR 630
0.0324
LYS 631
0.0289
ASN 632
0.0213
PHE 633
0.0221
ARG 634
0.0138
ARG 635
0.0201
ASP 636
0.0237
PHE 637
0.0268
PHE 638
0.0354
ILE 639
0.0336
LEU 640
0.0270
LEU 641
0.0304
SER 642
0.0365
LYS 643
0.0701
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.