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 = 0.0599
PRO 355
0.0088
CYS 356
0.0102
GLU 357
0.0099
ASP 358
0.0097
ILE 359
0.0074
MET 360
0.0075
GLY 361
0.0084
TYR 362
0.0089
ASN 363
0.0098
ILE 364
0.0088
LEU 365
0.0072
ARG 366
0.0087
VAL 367
0.0090
LEU 368
0.0074
ILE 369
0.0063
TRP 370
0.0078
PHE 371
0.0070
ILE 372
0.0059
SER 373
0.0055
ILE 374
0.0059
LEU 375
0.0054
ALA 376
0.0050
ILE 377
0.0046
THR 378
0.0043
GLY 379
0.0044
ASN 380
0.0043
ILE 381
0.0044
ILE 382
0.0041
VAL 383
0.0030
LEU 384
0.0024
VAL 385
0.0040
ILE 386
0.0055
LEU 387
0.0034
THR 388
0.0030
THR 389
0.0061
SER 390
0.0099
GLN 391
0.0149
TYR 392
0.0164
LYS 393
0.0129
LEU 394
0.0094
THR 395
0.0053
VAL 396
0.0049
PRO 397
0.0042
ARG 398
0.0039
PHE 399
0.0037
LEU 400
0.0033
MET 401
0.0029
CYS 402
0.0024
ASN 403
0.0027
LEU 404
0.0036
ALA 405
0.0038
PHE 406
0.0044
ALA 407
0.0047
ASP 408
0.0048
LEU 409
0.0050
CYS 410
0.0053
ILE 411
0.0048
GLY 412
0.0053
ILE 413
0.0058
TYR 414
0.0047
LEU 415
0.0051
LEU 416
0.0062
LEU 417
0.0067
ILE 418
0.0058
ALA 419
0.0073
SER 420
0.0090
VAL 421
0.0087
ASP 422
0.0089
ILE 423
0.0112
HIS 424
0.0124
THR 425
0.0118
LYS 426
0.0127
SER 427
0.0141
GLN 428
0.0143
TYR 429
0.0116
HIS 430
0.0122
ASN 431
0.0132
TYR 432
0.0107
ALA 433
0.0086
ILE 434
0.0076
ASP 435
0.0069
TRP 436
0.0061
GLN 437
0.0042
THR 438
0.0034
GLY 439
0.0041
ALA 440
0.0045
GLY 441
0.0053
CYS 442
0.0037
ASP 443
0.0032
ALA 444
0.0047
ALA 445
0.0043
GLY 446
0.0032
PHE 447
0.0043
PHE 448
0.0048
THR 449
0.0041
VAL 450
0.0040
PHE 451
0.0047
ALA 452
0.0048
SER 453
0.0047
GLU 454
0.0047
LEU 455
0.0044
SER 456
0.0046
VAL 457
0.0052
TYR 458
0.0046
THR 459
0.0042
LEU 460
0.0047
THR 461
0.0051
ALA 462
0.0044
ILE 463
0.0042
THR 464
0.0049
LEU 465
0.0049
GLU 466
0.0051
ARG 467
0.0053
TRP 468
0.0048
HIS 469
0.0081
THR 470
0.0153
ILE 471
0.0127
THR 472
0.0089
HIS 473
0.0242
ALA 474
0.0331
MET 475
0.0549
GLN 476
0.0529
LEU 477
0.0529
ASP 478
0.0599
CYS 479
0.0398
LYS 480
0.0277
VAL 481
0.0108
GLN 482
0.0070
LEU 483
0.0081
ARG 484
0.0130
HIS 485
0.0131
ALA 486
0.0077
ALA 487
0.0081
SER 488
0.0102
VAL 489
0.0063
MET 490
0.0036
VAL 491
0.0036
MET 492
0.0037
GLY 493
0.0033
ALA 494
0.0029
ILE 495
0.0039
PHE 496
0.0043
ALA 497
0.0047
PHE 498
0.0053
ALA 499
0.0057
ALA 500
0.0050
ALA 501
0.0048
LEU 502
0.0055
PHE 503
0.0054
PRO 504
0.0040
ILE 505
0.0043
PHE 506
0.0055
GLY 507
0.0050
ILE 508
0.0055
SER 509
0.0041
SER 510
0.0030
TYR 511
0.0020
MET 512
0.0028
LYS 513
0.0035
VAL 514
0.0038
SER 515
0.0047
ILE 516
0.0038
CYS 517
0.0025
LEU 518
0.0017
PRO 519
0.0025
MET 520
0.0031
ASP 521
0.0043
ILE 522
0.0056
ASP 523
0.0073
SER 524
0.0079
PRO 525
0.0086
LEU 526
0.0078
SER 527
0.0056
GLN 528
0.0059
LEU 529
0.0064
TYR 530
0.0054
VAL 531
0.0037
MET 532
0.0040
SER 533
0.0044
LEU 534
0.0039
LEU 535
0.0032
VAL 536
0.0034
LEU 537
0.0043
ASN 538
0.0045
VAL 539
0.0046
LEU 540
0.0046
ALA 541
0.0060
PHE 542
0.0062
VAL 543
0.0066
VAL 544
0.0062
ILE 545
0.0067
CYS 546
0.0076
GLY 547
0.0078
CYS 548
0.0062
TYR 549
0.0072
ILE 550
0.0090
HIS 551
0.0099
ILE 552
0.0085
TYR 553
0.0065
LEU 554
0.0138
THR 555
0.0160
VAL 556
0.0144
ARG 557
0.0179
ASN 558
0.0315
PRO 559
0.0186
ASN 560
0.0374
ILE 561
0.0496
VAL 562
0.0402
SER 563
0.0422
SER 564
0.0341
SER 565
0.0489
SER 566
0.0404
ASP 567
0.0200
THR 568
0.0306
ARG 569
0.0318
ILE 570
0.0160
ALA 571
0.0133
LYS 572
0.0216
ARG 573
0.0115
MET 574
0.0043
ALA 575
0.0101
MET 576
0.0087
LEU 577
0.0058
ILE 578
0.0075
PHE 579
0.0077
THR 580
0.0065
ASP 581
0.0061
PHE 582
0.0065
LEU 583
0.0053
CYS 584
0.0047
MET 585
0.0045
ALA 586
0.0043
PRO 587
0.0024
ILE 588
0.0017
SER 589
0.0026
PHE 590
0.0018
PHE 591
0.0024
ALA 592
0.0020
ILE 593
0.0028
SER 594
0.0038
ALA 595
0.0045
SER 596
0.0042
LEU 597
0.0057
LYS 598
0.0067
VAL 599
0.0067
PRO 600
0.0060
LEU 601
0.0059
ILE 602
0.0054
THR 603
0.0059
VAL 604
0.0052
SER 605
0.0063
LYS 606
0.0053
ALA 607
0.0037
LYS 608
0.0044
ILE 609
0.0049
LEU 610
0.0033
LEU 611
0.0028
VAL 612
0.0043
LEU 613
0.0046
PHE 614
0.0037
HIS 615
0.0035
PRO 616
0.0045
ILE 617
0.0051
ASN 618
0.0052
SER 619
0.0049
CYS 620
0.0051
ALA 621
0.0052
ASN 622
0.0048
PRO 623
0.0041
PHE 624
0.0044
LEU 625
0.0041
TYR 626
0.0036
ALA 627
0.0024
ILE 628
0.0031
PHE 629
0.0058
THR 630
0.0064
LYS 631
0.0142
ASN 632
0.0133
PHE 633
0.0086
ARG 634
0.0131
ARG 635
0.0190
ASP 636
0.0149
PHE 637
0.0159
PHE 638
0.0234
ILE 639
0.0246
LEU 640
0.0212
LEU 641
0.0308
SER 642
0.0394
LYS 643
0.0388
CYS 644
0.0438
GLY 645
0.0597
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.