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 = 0.0885
PRO 355
0.0089
CYS 356
0.0092
GLU 357
0.0065
ASP 358
0.0040
ILE 359
0.0020
MET 360
0.0024
GLY 361
0.0041
TYR 362
0.0045
ASN 363
0.0042
ILE 364
0.0067
LEU 365
0.0055
ARG 366
0.0040
VAL 367
0.0065
LEU 368
0.0071
ILE 369
0.0059
TRP 370
0.0066
PHE 371
0.0070
ILE 372
0.0065
SER 373
0.0052
ILE 374
0.0054
LEU 375
0.0044
ALA 376
0.0038
ILE 377
0.0030
THR 378
0.0020
GLY 379
0.0019
ASN 380
0.0015
ILE 381
0.0030
ILE 382
0.0039
VAL 383
0.0020
LEU 384
0.0034
VAL 385
0.0092
ILE 386
0.0049
LEU 387
0.0111
THR 388
0.0152
THR 389
0.0250
SER 390
0.0238
GLN 391
0.0426
TYR 392
0.0440
LYS 393
0.0327
LEU 394
0.0212
THR 395
0.0135
VAL 396
0.0050
PRO 397
0.0072
ARG 398
0.0101
PHE 399
0.0058
LEU 400
0.0037
MET 401
0.0062
CYS 402
0.0055
ASN 403
0.0039
LEU 404
0.0038
ALA 405
0.0033
PHE 406
0.0037
ALA 407
0.0041
ASP 408
0.0040
LEU 409
0.0038
CYS 410
0.0045
ILE 411
0.0047
GLY 412
0.0048
ILE 413
0.0046
TYR 414
0.0042
LEU 415
0.0045
LEU 416
0.0047
LEU 417
0.0039
ILE 418
0.0026
ALA 419
0.0034
SER 420
0.0048
VAL 421
0.0043
ASP 422
0.0022
ILE 423
0.0047
HIS 424
0.0081
THR 425
0.0073
LYS 426
0.0053
SER 427
0.0079
GLN 428
0.0116
TYR 429
0.0092
HIS 430
0.0131
ASN 431
0.0157
TYR 432
0.0122
ALA 433
0.0096
ILE 434
0.0116
ASP 435
0.0105
TRP 436
0.0068
GLN 437
0.0046
THR 438
0.0059
GLY 439
0.0064
ALA 440
0.0057
GLY 441
0.0046
CYS 442
0.0017
ASP 443
0.0013
ALA 444
0.0033
ALA 445
0.0030
GLY 446
0.0032
PHE 447
0.0045
PHE 448
0.0047
THR 449
0.0049
VAL 450
0.0052
PHE 451
0.0050
ALA 452
0.0051
SER 453
0.0051
GLU 454
0.0049
LEU 455
0.0039
SER 456
0.0042
VAL 457
0.0041
TYR 458
0.0026
THR 459
0.0023
LEU 460
0.0025
THR 461
0.0021
ALA 462
0.0012
ILE 463
0.0006
THR 464
0.0027
LEU 465
0.0036
GLU 466
0.0039
ARG 467
0.0063
TRP 468
0.0092
HIS 469
0.0105
THR 470
0.0136
ILE 471
0.0156
THR 472
0.0180
HIS 473
0.0212
ALA 474
0.0262
MET 475
0.0365
GLN 476
0.0307
LEU 477
0.0317
ASP 478
0.0312
CYS 479
0.0206
LYS 480
0.0202
VAL 481
0.0145
GLN 482
0.0144
LEU 483
0.0072
ARG 484
0.0169
HIS 485
0.0145
ALA 486
0.0073
ALA 487
0.0096
SER 488
0.0110
VAL 489
0.0053
MET 490
0.0051
VAL 491
0.0070
MET 492
0.0039
GLY 493
0.0028
ALA 494
0.0046
ILE 495
0.0046
PHE 496
0.0041
ALA 497
0.0048
PHE 498
0.0048
ALA 499
0.0052
ALA 500
0.0053
ALA 501
0.0050
LEU 502
0.0047
PHE 503
0.0045
PRO 504
0.0037
ILE 505
0.0029
PHE 506
0.0031
GLY 507
0.0029
ILE 508
0.0043
SER 509
0.0040
SER 510
0.0026
TYR 511
0.0025
MET 512
0.0033
LYS 513
0.0046
VAL 514
0.0044
SER 515
0.0031
ILE 516
0.0017
CYS 517
0.0018
LEU 518
0.0038
PRO 519
0.0040
MET 520
0.0050
ASP 521
0.0046
ILE 522
0.0057
ASP 523
0.0064
SER 524
0.0064
PRO 525
0.0076
LEU 526
0.0067
SER 527
0.0054
GLN 528
0.0064
LEU 529
0.0072
TYR 530
0.0062
VAL 531
0.0054
MET 532
0.0061
SER 533
0.0062
LEU 534
0.0057
LEU 535
0.0056
VAL 536
0.0057
LEU 537
0.0053
ASN 538
0.0052
VAL 539
0.0048
LEU 540
0.0037
ALA 541
0.0037
PHE 542
0.0044
VAL 543
0.0048
VAL 544
0.0039
ILE 545
0.0047
CYS 546
0.0075
GLY 547
0.0101
CYS 548
0.0088
TYR 549
0.0097
ILE 550
0.0134
HIS 551
0.0163
ILE 552
0.0145
TYR 553
0.0152
LEU 554
0.0162
THR 555
0.0175
VAL 556
0.0151
ARG 557
0.0088
ASN 558
0.0132
PRO 559
0.0199
ASN 560
0.0358
ILE 561
0.0356
VAL 562
0.0185
SER 563
0.0106
SER 564
0.0098
SER 565
0.0107
SER 566
0.0092
ASP 567
0.0092
THR 568
0.0127
ARG 569
0.0142
ILE 570
0.0134
ALA 571
0.0120
LYS 572
0.0109
ARG 573
0.0077
MET 574
0.0073
ALA 575
0.0071
MET 576
0.0035
LEU 577
0.0026
ILE 578
0.0051
PHE 579
0.0058
THR 580
0.0051
ASP 581
0.0048
PHE 582
0.0056
LEU 583
0.0066
CYS 584
0.0061
MET 585
0.0061
ALA 586
0.0064
PRO 587
0.0064
ILE 588
0.0061
SER 589
0.0065
PHE 590
0.0068
PHE 591
0.0063
ALA 592
0.0053
ILE 593
0.0062
SER 594
0.0066
ALA 595
0.0061
SER 596
0.0059
LEU 597
0.0077
LYS 598
0.0072
VAL 599
0.0078
PRO 600
0.0072
LEU 601
0.0080
ILE 602
0.0078
THR 603
0.0086
VAL 604
0.0070
SER 605
0.0066
LYS 606
0.0076
ALA 607
0.0065
LYS 608
0.0047
ILE 609
0.0058
LEU 610
0.0065
LEU 611
0.0058
VAL 612
0.0057
LEU 613
0.0071
PHE 614
0.0068
HIS 615
0.0060
PRO 616
0.0061
ILE 617
0.0064
ASN 618
0.0051
SER 619
0.0046
CYS 620
0.0050
ALA 621
0.0051
ASN 622
0.0038
PRO 623
0.0043
PHE 624
0.0072
LEU 625
0.0052
TYR 626
0.0056
ALA 627
0.0120
ILE 628
0.0145
PHE 629
0.0281
THR 630
0.0285
LYS 631
0.0418
ASN 632
0.0317
PHE 633
0.0214
ARG 634
0.0285
ARG 635
0.0218
ASP 636
0.0104
PHE 637
0.0130
PHE 638
0.0162
ILE 639
0.0116
LEU 640
0.0243
LEU 641
0.0418
SER 642
0.0414
LYS 643
0.0580
CYS 644
0.0723
GLY 645
0.0885
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.