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 = 0.0522
PRO 355
0.0059
CYS 356
0.0034
GLU 357
0.0053
ASP 358
0.0047
ILE 359
0.0050
MET 360
0.0052
GLY 361
0.0057
TYR 362
0.0061
ASN 363
0.0067
ILE 364
0.0073
LEU 365
0.0061
ARG 366
0.0049
VAL 367
0.0066
LEU 368
0.0069
ILE 369
0.0073
TRP 370
0.0071
PHE 371
0.0070
ILE 372
0.0063
SER 373
0.0068
ILE 374
0.0071
LEU 375
0.0061
ALA 376
0.0044
ILE 377
0.0048
THR 378
0.0060
GLY 379
0.0045
ASN 380
0.0034
ILE 381
0.0047
ILE 382
0.0060
VAL 383
0.0056
LEU 384
0.0061
VAL 385
0.0091
ILE 386
0.0071
LEU 387
0.0081
THR 388
0.0114
THR 389
0.0111
SER 390
0.0066
GLN 391
0.0091
TYR 392
0.0045
LYS 393
0.0281
LEU 394
0.0198
THR 395
0.0131
VAL 396
0.0076
PRO 397
0.0053
ARG 398
0.0039
PHE 399
0.0032
LEU 400
0.0022
MET 401
0.0038
CYS 402
0.0037
ASN 403
0.0021
LEU 404
0.0026
ALA 405
0.0017
PHE 406
0.0016
ALA 407
0.0027
ASP 408
0.0027
LEU 409
0.0026
CYS 410
0.0032
ILE 411
0.0040
GLY 412
0.0048
ILE 413
0.0053
TYR 414
0.0054
LEU 415
0.0066
LEU 416
0.0069
LEU 417
0.0071
ILE 418
0.0067
ALA 419
0.0068
SER 420
0.0068
VAL 421
0.0064
ASP 422
0.0043
ILE 423
0.0050
HIS 424
0.0088
THR 425
0.0053
LYS 426
0.0068
SER 427
0.0146
GLN 428
0.0161
TYR 429
0.0073
HIS 430
0.0134
ASN 431
0.0124
TYR 432
0.0021
ALA 433
0.0084
ILE 434
0.0145
ASP 435
0.0126
TRP 436
0.0106
GLN 437
0.0111
THR 438
0.0146
GLY 439
0.0151
ALA 440
0.0148
GLY 441
0.0103
CYS 442
0.0077
ASP 443
0.0047
ALA 444
0.0050
ALA 445
0.0043
GLY 446
0.0028
PHE 447
0.0021
PHE 448
0.0020
THR 449
0.0020
VAL 450
0.0017
PHE 451
0.0030
ALA 452
0.0028
SER 453
0.0030
GLU 454
0.0036
LEU 455
0.0049
SER 456
0.0044
VAL 457
0.0054
TYR 458
0.0065
THR 459
0.0062
LEU 460
0.0064
THR 461
0.0081
ALA 462
0.0095
ILE 463
0.0090
THR 464
0.0086
LEU 465
0.0119
GLU 466
0.0121
ARG 467
0.0161
TRP 468
0.0155
HIS 469
0.0166
THR 470
0.0157
ILE 471
0.0254
THR 472
0.0225
HIS 473
0.0170
ALA 474
0.0135
MET 475
0.0443
GLN 476
0.0213
LEU 477
0.0286
ASP 478
0.0386
CYS 479
0.0168
LYS 480
0.0122
VAL 481
0.0086
GLN 482
0.0129
LEU 483
0.0107
ARG 484
0.0106
HIS 485
0.0112
ALA 486
0.0065
ALA 487
0.0037
SER 488
0.0092
VAL 489
0.0099
MET 490
0.0073
VAL 491
0.0103
MET 492
0.0114
GLY 493
0.0079
ALA 494
0.0083
ILE 495
0.0094
PHE 496
0.0066
ALA 497
0.0052
PHE 498
0.0058
ALA 499
0.0046
ALA 500
0.0033
ALA 501
0.0030
LEU 502
0.0048
PHE 503
0.0051
PRO 504
0.0055
ILE 505
0.0067
PHE 506
0.0091
GLY 507
0.0099
ILE 508
0.0085
SER 509
0.0064
SER 510
0.0057
TYR 511
0.0019
MET 512
0.0025
LYS 513
0.0039
VAL 514
0.0048
SER 515
0.0063
ILE 516
0.0060
CYS 517
0.0039
LEU 518
0.0028
PRO 519
0.0033
MET 520
0.0039
ASP 521
0.0069
ILE 522
0.0067
ASP 523
0.0089
SER 524
0.0109
PRO 525
0.0128
LEU 526
0.0105
SER 527
0.0080
GLN 528
0.0084
LEU 529
0.0077
TYR 530
0.0057
VAL 531
0.0057
MET 532
0.0057
SER 533
0.0027
LEU 534
0.0025
LEU 535
0.0049
VAL 536
0.0041
LEU 537
0.0019
ASN 538
0.0034
VAL 539
0.0047
LEU 540
0.0035
ALA 541
0.0039
PHE 542
0.0050
VAL 543
0.0026
VAL 544
0.0026
ILE 545
0.0034
CYS 546
0.0024
GLY 547
0.0059
CYS 548
0.0085
TYR 549
0.0113
ILE 550
0.0165
HIS 551
0.0217
ILE 552
0.0241
TYR 553
0.0320
LEU 554
0.0407
THR 555
0.0409
VAL 556
0.0424
ARG 557
0.0334
ASN 558
0.0134
PRO 559
0.0159
ASN 560
0.0428
ILE 561
0.0479
VAL 562
0.0207
SER 563
0.0320
SER 564
0.0291
SER 565
0.0200
SER 566
0.0208
ASP 567
0.0257
THR 568
0.0145
ARG 569
0.0151
ILE 570
0.0127
ALA 571
0.0116
LYS 572
0.0322
ARG 573
0.0310
MET 574
0.0098
ALA 575
0.0153
MET 576
0.0220
LEU 577
0.0105
ILE 578
0.0078
PHE 579
0.0146
THR 580
0.0110
ASP 581
0.0078
PHE 582
0.0103
LEU 583
0.0101
CYS 584
0.0056
MET 585
0.0065
ALA 586
0.0083
PRO 587
0.0079
ILE 588
0.0066
SER 589
0.0063
PHE 590
0.0062
PHE 591
0.0057
ALA 592
0.0064
ILE 593
0.0066
SER 594
0.0061
ALA 595
0.0085
SER 596
0.0091
LEU 597
0.0103
LYS 598
0.0124
VAL 599
0.0071
PRO 600
0.0083
LEU 601
0.0074
ILE 602
0.0075
THR 603
0.0060
VAL 604
0.0056
SER 605
0.0052
LYS 606
0.0042
ALA 607
0.0045
LYS 608
0.0045
ILE 609
0.0039
LEU 610
0.0031
LEU 611
0.0048
VAL 612
0.0050
LEU 613
0.0028
PHE 614
0.0021
HIS 615
0.0030
PRO 616
0.0025
ILE 617
0.0032
ASN 618
0.0030
SER 619
0.0028
CYS 620
0.0028
ALA 621
0.0047
ASN 622
0.0048
PRO 623
0.0035
PHE 624
0.0032
LEU 625
0.0084
TYR 626
0.0082
ALA 627
0.0060
ILE 628
0.0047
PHE 629
0.0046
THR 630
0.0074
LYS 631
0.0145
ASN 632
0.0088
PHE 633
0.0050
ARG 634
0.0046
ARG 635
0.0093
ASP 636
0.0048
PHE 637
0.0035
PHE 638
0.0058
ILE 639
0.0104
LEU 640
0.0094
LEU 641
0.0059
SER 642
0.0056
LYS 643
0.0108
CYS 644
0.0196
GLY 645
0.0522
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.