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 = 0.0741
PRO 355
0.0113
CYS 356
0.0133
GLU 357
0.0095
ASP 358
0.0074
ILE 359
0.0048
MET 360
0.0021
GLY 361
0.0047
TYR 362
0.0038
ASN 363
0.0023
ILE 364
0.0054
LEU 365
0.0041
ARG 366
0.0033
VAL 367
0.0067
LEU 368
0.0078
ILE 369
0.0068
TRP 370
0.0089
PHE 371
0.0110
ILE 372
0.0095
SER 373
0.0086
ILE 374
0.0108
LEU 375
0.0107
ALA 376
0.0085
ILE 377
0.0087
THR 378
0.0104
GLY 379
0.0085
ASN 380
0.0062
ILE 381
0.0082
ILE 382
0.0093
VAL 383
0.0049
LEU 384
0.0058
VAL 385
0.0115
ILE 386
0.0080
LEU 387
0.0074
THR 388
0.0130
THR 389
0.0192
SER 390
0.0155
GLN 391
0.0251
TYR 392
0.0245
LYS 393
0.0261
LEU 394
0.0197
THR 395
0.0163
VAL 396
0.0105
PRO 397
0.0091
ARG 398
0.0088
PHE 399
0.0085
LEU 400
0.0049
MET 401
0.0042
CYS 402
0.0051
ASN 403
0.0042
LEU 404
0.0032
ALA 405
0.0034
PHE 406
0.0038
ALA 407
0.0042
ASP 408
0.0050
LEU 409
0.0058
CYS 410
0.0052
ILE 411
0.0055
GLY 412
0.0067
ILE 413
0.0058
TYR 414
0.0048
LEU 415
0.0055
LEU 416
0.0070
LEU 417
0.0071
ILE 418
0.0047
ALA 419
0.0056
SER 420
0.0090
VAL 421
0.0093
ASP 422
0.0066
ILE 423
0.0090
HIS 424
0.0139
THR 425
0.0130
LYS 426
0.0103
SER 427
0.0131
GLN 428
0.0177
TYR 429
0.0147
HIS 430
0.0188
ASN 431
0.0225
TYR 432
0.0188
ALA 433
0.0150
ILE 434
0.0173
ASP 435
0.0172
TRP 436
0.0129
GLN 437
0.0095
THR 438
0.0116
GLY 439
0.0130
ALA 440
0.0125
GLY 441
0.0107
CYS 442
0.0071
ASP 443
0.0057
ALA 444
0.0071
ALA 445
0.0052
GLY 446
0.0031
PHE 447
0.0043
PHE 448
0.0050
THR 449
0.0045
VAL 450
0.0046
PHE 451
0.0052
ALA 452
0.0050
SER 453
0.0052
GLU 454
0.0054
LEU 455
0.0046
SER 456
0.0044
VAL 457
0.0044
TYR 458
0.0042
THR 459
0.0031
LEU 460
0.0031
THR 461
0.0032
ALA 462
0.0028
ILE 463
0.0039
THR 464
0.0043
LEU 465
0.0039
GLU 466
0.0048
ARG 467
0.0056
TRP 468
0.0053
HIS 469
0.0043
THR 470
0.0076
ILE 471
0.0074
THR 472
0.0068
HIS 473
0.0083
ALA 474
0.0134
MET 475
0.0202
GLN 476
0.0179
LEU 477
0.0198
ASP 478
0.0220
CYS 479
0.0152
LYS 480
0.0137
VAL 481
0.0109
GLN 482
0.0119
LEU 483
0.0130
ARG 484
0.0124
HIS 485
0.0097
ALA 486
0.0076
ALA 487
0.0091
SER 488
0.0073
VAL 489
0.0040
MET 490
0.0054
VAL 491
0.0076
MET 492
0.0063
GLY 493
0.0059
ALA 494
0.0066
ILE 495
0.0083
PHE 496
0.0074
ALA 497
0.0061
PHE 498
0.0057
ALA 499
0.0063
ALA 500
0.0055
ALA 501
0.0045
LEU 502
0.0045
PHE 503
0.0041
PRO 504
0.0025
ILE 505
0.0032
PHE 506
0.0031
GLY 507
0.0017
ILE 508
0.0021
SER 509
0.0008
SER 510
0.0015
TYR 511
0.0023
MET 512
0.0052
LYS 513
0.0052
VAL 514
0.0050
SER 515
0.0056
ILE 516
0.0028
CYS 517
0.0024
LEU 518
0.0009
PRO 519
0.0011
MET 520
0.0023
ASP 521
0.0016
ILE 522
0.0029
ASP 523
0.0035
SER 524
0.0030
PRO 525
0.0043
LEU 526
0.0036
SER 527
0.0023
GLN 528
0.0036
LEU 529
0.0049
TYR 530
0.0044
VAL 531
0.0035
MET 532
0.0044
SER 533
0.0058
LEU 534
0.0053
LEU 535
0.0050
VAL 536
0.0057
LEU 537
0.0060
ASN 538
0.0054
VAL 539
0.0051
LEU 540
0.0048
ALA 541
0.0042
PHE 542
0.0042
VAL 543
0.0050
VAL 544
0.0041
ILE 545
0.0040
CYS 546
0.0056
GLY 547
0.0069
CYS 548
0.0059
TYR 549
0.0064
ILE 550
0.0078
HIS 551
0.0092
ILE 552
0.0088
TYR 553
0.0119
LEU 554
0.0134
THR 555
0.0073
VAL 556
0.0098
ARG 557
0.0169
ASN 558
0.0375
PRO 559
0.0500
ASN 560
0.0741
ILE 561
0.0585
VAL 562
0.0241
SER 563
0.0205
SER 564
0.0371
SER 565
0.0455
SER 566
0.0298
ASP 567
0.0235
THR 568
0.0398
ARG 569
0.0398
ILE 570
0.0249
ALA 571
0.0241
LYS 572
0.0306
ARG 573
0.0213
MET 574
0.0123
ALA 575
0.0125
MET 576
0.0085
LEU 577
0.0045
ILE 578
0.0049
PHE 579
0.0057
THR 580
0.0039
ASP 581
0.0040
PHE 582
0.0048
LEU 583
0.0054
CYS 584
0.0056
MET 585
0.0056
ALA 586
0.0058
PRO 587
0.0052
ILE 588
0.0051
SER 589
0.0054
PHE 590
0.0051
PHE 591
0.0042
ALA 592
0.0031
ILE 593
0.0042
SER 594
0.0045
ALA 595
0.0037
SER 596
0.0033
LEU 597
0.0051
LYS 598
0.0049
VAL 599
0.0057
PRO 600
0.0053
LEU 601
0.0064
ILE 602
0.0065
THR 603
0.0081
VAL 604
0.0062
SER 605
0.0065
LYS 606
0.0066
ALA 607
0.0048
LYS 608
0.0026
ILE 609
0.0039
LEU 610
0.0046
LEU 611
0.0046
VAL 612
0.0049
LEU 613
0.0063
PHE 614
0.0059
HIS 615
0.0060
PRO 616
0.0065
ILE 617
0.0058
ASN 618
0.0053
SER 619
0.0059
CYS 620
0.0071
ALA 621
0.0050
ASN 622
0.0041
PRO 623
0.0040
PHE 624
0.0060
LEU 625
0.0050
TYR 626
0.0053
ALA 627
0.0058
ILE 628
0.0074
PHE 629
0.0131
THR 630
0.0135
LYS 631
0.0205
ASN 632
0.0142
PHE 633
0.0089
ARG 634
0.0141
ARG 635
0.0094
ASP 636
0.0040
PHE 637
0.0119
PHE 638
0.0154
ILE 639
0.0122
LEU 640
0.0199
LEU 641
0.0298
SER 642
0.0305
LYS 643
0.0370
CYS 644
0.0461
GLY 645
0.0554
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.