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 = 0.1235
PRO 355
0.0213
CYS 356
0.0187
GLU 357
0.0130
ASP 358
0.0099
ILE 359
0.0065
MET 360
0.0055
GLY 361
0.0071
TYR 362
0.0061
ASN 363
0.0075
ILE 364
0.0079
LEU 365
0.0056
ARG 366
0.0062
VAL 367
0.0046
LEU 368
0.0066
ILE 369
0.0063
TRP 370
0.0053
PHE 371
0.0094
ILE 372
0.0079
SER 373
0.0051
ILE 374
0.0100
LEU 375
0.0120
ALA 376
0.0040
ILE 377
0.0063
THR 378
0.0125
GLY 379
0.0064
ASN 380
0.0059
ILE 381
0.0139
ILE 382
0.0122
VAL 383
0.0081
LEU 384
0.0093
VAL 385
0.0083
ILE 386
0.0076
LEU 387
0.0068
THR 388
0.0059
THR 389
0.0064
SER 390
0.0084
GLN 391
0.0093
TYR 392
0.0098
LYS 393
0.0075
LEU 394
0.0037
THR 395
0.0036
VAL 396
0.0048
PRO 397
0.0042
ARG 398
0.0052
PHE 399
0.0049
LEU 400
0.0050
MET 401
0.0045
CYS 402
0.0065
ASN 403
0.0066
LEU 404
0.0048
ALA 405
0.0065
PHE 406
0.0081
ALA 407
0.0086
ASP 408
0.0071
LEU 409
0.0065
ALA 410
0.0112
ILE 411
0.0078
GLY 412
0.0040
ILE 413
0.0047
TYR 414
0.0045
LEU 415
0.0040
LEU 416
0.0029
LEU 417
0.0029
ILE 418
0.0029
ALA 419
0.0048
SER 420
0.0045
VAL 421
0.0045
ASP 422
0.0060
ILE 423
0.0062
HIS 424
0.0049
THR 425
0.0059
LYS 426
0.0094
SER 427
0.0191
GLN 428
0.0144
TYR 429
0.0069
HIS 430
0.0074
ASN 431
0.0064
TYR 432
0.0019
ALA 433
0.0048
ILE 434
0.0043
ASP 435
0.0065
TRP 436
0.0053
GLN 437
0.0075
THR 438
0.0109
GLY 439
0.0175
ALA 440
0.0208
GLY 441
0.0094
CYS 442
0.0048
ASP 443
0.0054
ALA 444
0.0051
ALA 445
0.0040
GLY 446
0.0060
PHE 447
0.0090
PHE 448
0.0095
THR 449
0.0093
VAL 450
0.0090
PHE 451
0.0105
ALA 452
0.0111
SER 453
0.0094
GLU 454
0.0074
LEU 455
0.0077
SER 456
0.0070
VAL 457
0.0049
TYR 458
0.0041
THR 459
0.0047
LEU 460
0.0051
THR 461
0.0083
ALA 462
0.0085
ILE 463
0.0073
THR 464
0.0081
LEU 465
0.0092
GLU 466
0.0106
ARG 467
0.0093
TRP 468
0.0087
HIS 469
0.0120
THR 470
0.0123
ILE 471
0.0124
THR 472
0.0117
HIS 473
0.0192
ALA 474
0.0178
MET 475
0.0142
GLN 476
0.0046
LEU 477
0.0099
ASP 478
0.0131
CYS 479
0.0119
LYS 480
0.0151
VAL 481
0.0113
GLN 482
0.0050
LEU 483
0.0041
ARG 484
0.0135
HIS 485
0.0149
ALA 486
0.0096
ALA 487
0.0063
SER 488
0.0070
VAL 489
0.0062
MET 490
0.0061
VAL 491
0.0088
MET 492
0.0096
GLY 493
0.0068
TRP 494
0.0074
ILE 495
0.0066
PHE 496
0.0074
ALA 497
0.0085
PHE 498
0.0115
ALA 499
0.0107
ALA 500
0.0094
ALA 501
0.0100
LEU 502
0.0106
PHE 503
0.0076
PRO 504
0.0054
ILE 505
0.0050
PHE 506
0.0078
GLY 507
0.0037
ILE 508
0.0036
SER 509
0.0026
SER 510
0.0042
TYR 511
0.0045
MET 512
0.0059
LYS 513
0.0043
VAL 514
0.0041
SER 515
0.0049
ILE 516
0.0030
CYS 517
0.0023
LEU 518
0.0032
PRO 519
0.0039
MET 520
0.0043
ASP 521
0.0044
ILE 522
0.0031
ASP 523
0.0053
SER 524
0.0057
PRO 525
0.0076
LEU 526
0.0052
SER 527
0.0032
GLN 528
0.0045
LEU 529
0.0045
TYR 530
0.0056
VAL 531
0.0050
MET 532
0.0046
SER 533
0.0058
LEU 534
0.0048
LEU 535
0.0060
VAL 536
0.0088
LEU 537
0.0097
ASN 538
0.0074
VAL 539
0.0133
LEU 540
0.0208
ALA 541
0.0129
PHE 542
0.0103
VAL 543
0.0137
VAL 544
0.0126
ILE 545
0.0087
CYS 546
0.0081
GLY 547
0.0129
CYS 548
0.0116
TYR 549
0.0147
ILE 550
0.0197
HIS 551
0.0173
ILE 552
0.0065
TYR 553
0.0088
LEU 554
0.0153
THR 555
0.0157
VAL 556
0.0106
ARG 557
0.0141
ASN 558
0.0110
PRO 559
0.0107
ASN 560
0.0337
ILE 561
0.0082
VAL 562
0.0135
SER 563
0.0243
SER 564
0.0361
SER 565
0.0234
SER 566
0.0112
ASP 567
0.0236
THR 568
0.0231
ARG 569
0.0133
ILE 570
0.0245
ALA 571
0.0227
LYS 572
0.0070
ARG 573
0.0180
MET 574
0.0172
ALA 575
0.0048
MET 576
0.0144
LEU 577
0.0096
ILE 578
0.0065
PHE 579
0.0108
THR 580
0.0104
ASP 581
0.0030
PHE 582
0.0110
LEU 583
0.0125
CYS 584
0.0030
MET 585
0.0072
ALA 586
0.0122
PRO 587
0.0063
ILE 588
0.0060
SER 589
0.0078
PHE 590
0.0083
PHE 591
0.0087
ALA 592
0.0083
ILE 593
0.0072
SER 594
0.0095
ALA 595
0.0078
SER 596
0.0053
LEU 597
0.0080
LYS 598
0.0076
VAL 599
0.0090
PRO 600
0.0091
LEU 601
0.0061
ILE 602
0.0076
THR 603
0.0109
VAL 604
0.0087
SER 605
0.0139
LYS 606
0.0101
ALA 607
0.0032
LYS 608
0.0024
ILE 609
0.0025
LEU 610
0.0018
LEU 611
0.0032
VAL 612
0.0042
LEU 613
0.0055
PHE 614
0.0047
HIS 615
0.0080
PRO 616
0.0090
ILE 617
0.0107
ASN 618
0.0104
SER 619
0.0085
CYS 620
0.0074
ALA 621
0.0064
ASN 622
0.0060
PRO 623
0.0020
PHE 624
0.0020
LEU 625
0.0046
TYR 626
0.0042
ALA 627
0.0070
ILE 628
0.0071
PHE 629
0.0150
THR 630
0.0151
LYS 631
0.0222
ASN 632
0.0149
PHE 633
0.0071
ARG 634
0.0100
ARG 635
0.0141
ASP 636
0.0152
PHE 637
0.0163
PHE 638
0.0269
ILE 639
0.0189
LEU 640
0.0145
LEU 641
0.0269
SER 642
0.0279
LYS 643
0.0180
CYS 644
0.0190
GLY 645
0.1235
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.