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 = 0.0545
PRO 355
0.0058
CYS 356
0.0032
GLU 357
0.0052
ASP 358
0.0046
ILE 359
0.0050
MET 360
0.0051
GLY 361
0.0056
TYR 362
0.0060
ASN 363
0.0067
ILE 364
0.0072
LEU 365
0.0061
ARG 366
0.0049
VAL 367
0.0067
LEU 368
0.0069
ILE 369
0.0074
TRP 370
0.0072
PHE 371
0.0071
ILE 372
0.0064
SER 373
0.0069
ILE 374
0.0072
LEU 375
0.0063
ALA 376
0.0045
ILE 377
0.0049
THR 378
0.0062
GLY 379
0.0047
ASN 380
0.0034
ILE 381
0.0049
ILE 382
0.0064
VAL 383
0.0059
LEU 384
0.0062
VAL 385
0.0097
ILE 386
0.0077
LEU 387
0.0084
THR 388
0.0120
THR 389
0.0118
SER 390
0.0070
GLN 391
0.0093
TYR 392
0.0052
LYS 393
0.0317
LEU 394
0.0220
THR 395
0.0146
VAL 396
0.0078
PRO 397
0.0059
ARG 398
0.0040
PHE 399
0.0030
LEU 400
0.0026
MET 401
0.0037
CYS 402
0.0036
ASN 403
0.0019
LEU 404
0.0026
ALA 405
0.0015
PHE 406
0.0016
ALA 407
0.0028
ASP 408
0.0026
LEU 409
0.0026
CYS 410
0.0033
ILE 411
0.0041
GLY 412
0.0048
ILE 413
0.0054
TYR 414
0.0054
LEU 415
0.0067
LEU 416
0.0070
LEU 417
0.0071
ILE 418
0.0067
ALA 419
0.0069
SER 420
0.0069
VAL 421
0.0064
ASP 422
0.0044
ILE 423
0.0051
HIS 424
0.0089
THR 425
0.0053
LYS 426
0.0068
SER 427
0.0144
GLN 428
0.0159
TYR 429
0.0073
HIS 430
0.0133
ASN 431
0.0124
TYR 432
0.0022
ALA 433
0.0084
ILE 434
0.0143
ASP 435
0.0124
TRP 436
0.0105
GLN 437
0.0110
THR 438
0.0145
GLY 439
0.0149
ALA 440
0.0146
GLY 441
0.0102
CYS 442
0.0077
ASP 443
0.0047
ALA 444
0.0050
ALA 445
0.0043
GLY 446
0.0028
PHE 447
0.0020
PHE 448
0.0020
THR 449
0.0019
VAL 450
0.0016
PHE 451
0.0029
ALA 452
0.0028
SER 453
0.0028
GLU 454
0.0034
LEU 455
0.0047
SER 456
0.0043
VAL 457
0.0055
TYR 458
0.0064
THR 459
0.0063
LEU 460
0.0068
THR 461
0.0084
ALA 462
0.0097
ILE 463
0.0095
THR 464
0.0092
LEU 465
0.0123
GLU 466
0.0126
ARG 467
0.0165
TRP 468
0.0157
HIS 469
0.0170
THR 470
0.0165
ILE 471
0.0258
THR 472
0.0229
HIS 473
0.0176
ALA 474
0.0137
MET 475
0.0426
GLN 476
0.0211
LEU 477
0.0273
ASP 478
0.0362
CYS 479
0.0151
LYS 480
0.0110
VAL 481
0.0079
GLN 482
0.0111
LEU 483
0.0094
ARG 484
0.0076
HIS 485
0.0088
ALA 486
0.0056
ALA 487
0.0029
SER 488
0.0077
VAL 489
0.0086
MET 490
0.0066
VAL 491
0.0083
MET 492
0.0098
GLY 493
0.0069
TRP 494
0.0071
ILE 495
0.0083
PHE 496
0.0060
ALA 497
0.0046
PHE 498
0.0051
ALA 499
0.0041
ALA 500
0.0030
ALA 501
0.0028
LEU 502
0.0045
PHE 503
0.0051
PRO 504
0.0055
ILE 505
0.0066
PHE 506
0.0090
GLY 507
0.0097
ILE 508
0.0084
SER 509
0.0065
SER 510
0.0058
TYR 511
0.0020
MET 512
0.0025
LYS 513
0.0039
VAL 514
0.0048
SER 515
0.0062
ILE 516
0.0060
CYS 517
0.0039
LEU 518
0.0029
PRO 519
0.0035
MET 520
0.0042
ASP 521
0.0071
ILE 522
0.0069
ASP 523
0.0090
SER 524
0.0106
PRO 525
0.0123
LEU 526
0.0100
SER 527
0.0079
GLN 528
0.0084
LEU 529
0.0074
TYR 530
0.0056
VAL 531
0.0059
MET 532
0.0058
SER 533
0.0027
LEU 534
0.0026
LEU 535
0.0051
VAL 536
0.0043
LEU 537
0.0021
ASN 538
0.0036
VAL 539
0.0050
LEU 540
0.0039
ALA 541
0.0043
PHE 542
0.0054
VAL 543
0.0030
VAL 544
0.0029
ILE 545
0.0037
CYS 546
0.0021
GLY 547
0.0053
CYS 548
0.0081
TYR 549
0.0109
ILE 550
0.0160
HIS 551
0.0213
ILE 552
0.0238
TYR 553
0.0318
LEU 554
0.0407
THR 555
0.0409
VAL 556
0.0424
ARG 557
0.0338
ASN 558
0.0140
PRO 559
0.0153
ASN 560
0.0428
ILE 561
0.0487
VAL 562
0.0213
SER 563
0.0317
SER 564
0.0290
SER 565
0.0203
SER 566
0.0208
ASP 567
0.0258
THR 568
0.0150
ARG 569
0.0147
ILE 570
0.0123
ALA 571
0.0118
LYS 572
0.0322
ARG 573
0.0309
MET 574
0.0099
ALA 575
0.0155
MET 576
0.0220
LEU 577
0.0108
ILE 578
0.0082
PHE 579
0.0147
THR 580
0.0111
ASP 581
0.0080
PHE 582
0.0105
LEU 583
0.0103
CYS 584
0.0059
MET 585
0.0068
ALA 586
0.0086
PRO 587
0.0081
ILE 588
0.0069
SER 589
0.0065
PHE 590
0.0063
PHE 591
0.0059
ALA 592
0.0067
ILE 593
0.0068
SER 594
0.0064
ALA 595
0.0090
SER 596
0.0096
LEU 597
0.0109
LYS 598
0.0132
VAL 599
0.0077
PRO 600
0.0087
LEU 601
0.0074
ILE 602
0.0077
THR 603
0.0061
VAL 604
0.0056
SER 605
0.0051
LYS 606
0.0041
ALA 607
0.0043
LYS 608
0.0044
ILE 609
0.0038
LEU 610
0.0031
LEU 611
0.0048
VAL 612
0.0050
LEU 613
0.0027
PHE 614
0.0022
HIS 615
0.0032
PRO 616
0.0026
ILE 617
0.0031
ASN 618
0.0030
SER 619
0.0027
CYS 620
0.0027
ALA 621
0.0044
ASN 622
0.0045
PRO 623
0.0032
PHE 624
0.0030
LEU 625
0.0082
TYR 626
0.0080
ALA 627
0.0061
ILE 628
0.0051
PHE 629
0.0050
THR 630
0.0075
LYS 631
0.0147
ASN 632
0.0092
PHE 633
0.0055
ARG 634
0.0050
ARG 635
0.0097
ASP 636
0.0053
PHE 637
0.0042
PHE 638
0.0062
ILE 639
0.0109
LEU 640
0.0098
LEU 641
0.0061
SER 642
0.0058
LYS 643
0.0110
CYS 644
0.0201
GLY 645
0.0545
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.