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 = 0.0884
PRO 355
0.0083
CYS 356
0.0084
GLU 357
0.0059
ASP 358
0.0036
ILE 359
0.0018
MET 360
0.0022
GLY 361
0.0037
TYR 362
0.0041
ASN 363
0.0040
ILE 364
0.0063
LEU 365
0.0052
ARG 366
0.0039
VAL 367
0.0061
LEU 368
0.0067
ILE 369
0.0055
TRP 370
0.0061
PHE 371
0.0065
ILE 372
0.0060
SER 373
0.0048
ILE 374
0.0049
LEU 375
0.0040
ALA 376
0.0034
ILE 377
0.0027
THR 378
0.0018
GLY 379
0.0020
ASN 380
0.0014
ILE 381
0.0032
ILE 382
0.0041
VAL 383
0.0019
LEU 384
0.0035
VAL 385
0.0095
ILE 386
0.0050
LEU 387
0.0112
THR 388
0.0154
THR 389
0.0253
SER 390
0.0241
GLN 391
0.0430
TYR 392
0.0445
LYS 393
0.0330
LEU 394
0.0214
THR 395
0.0136
VAL 396
0.0052
PRO 397
0.0074
ARG 398
0.0103
PHE 399
0.0060
LEU 400
0.0039
MET 401
0.0062
CYS 402
0.0055
ASN 403
0.0039
LEU 404
0.0039
ALA 405
0.0033
PHE 406
0.0035
ALA 407
0.0041
ASP 408
0.0039
LEU 409
0.0036
CYS 410
0.0042
ILE 411
0.0044
GLY 412
0.0044
ILE 413
0.0043
TYR 414
0.0038
LEU 415
0.0042
LEU 416
0.0044
LEU 417
0.0036
ILE 418
0.0024
ALA 419
0.0032
SER 420
0.0045
VAL 421
0.0039
ASP 422
0.0021
ILE 423
0.0045
HIS 424
0.0076
THR 425
0.0068
LYS 426
0.0049
SER 427
0.0072
GLN 428
0.0107
TYR 429
0.0084
HIS 430
0.0121
ASN 431
0.0144
TYR 432
0.0112
ALA 433
0.0088
ILE 434
0.0107
ASP 435
0.0096
TRP 436
0.0062
GLN 437
0.0043
THR 438
0.0055
GLY 439
0.0056
ALA 440
0.0048
GLY 441
0.0040
CYS 442
0.0014
ASP 443
0.0011
ALA 444
0.0029
ALA 445
0.0026
GLY 446
0.0027
PHE 447
0.0037
PHE 448
0.0041
THR 449
0.0044
VAL 450
0.0048
PHE 451
0.0047
ALA 452
0.0049
SER 453
0.0050
GLU 454
0.0049
LEU 455
0.0042
SER 456
0.0043
VAL 457
0.0042
TYR 458
0.0030
THR 459
0.0026
LEU 460
0.0027
THR 461
0.0023
ALA 462
0.0013
ILE 463
0.0007
THR 464
0.0026
LEU 465
0.0034
GLU 466
0.0038
ARG 467
0.0062
TRP 468
0.0091
HIS 469
0.0104
THR 470
0.0137
ILE 471
0.0156
THR 472
0.0180
HIS 473
0.0214
ALA 474
0.0264
MET 475
0.0370
GLN 476
0.0311
LEU 477
0.0321
ASP 478
0.0316
CYS 479
0.0208
LYS 480
0.0206
VAL 481
0.0148
GLN 482
0.0148
LEU 483
0.0076
ARG 484
0.0176
HIS 485
0.0149
ALA 486
0.0076
ALA 487
0.0104
SER 488
0.0113
VAL 489
0.0045
MET 490
0.0046
VAL 491
0.0063
MET 492
0.0032
GLY 493
0.0035
TRP 494
0.0043
ILE 495
0.0048
PHE 496
0.0045
ALA 497
0.0048
PHE 498
0.0047
ALA 499
0.0051
ALA 500
0.0051
ALA 501
0.0045
LEU 502
0.0041
PHE 503
0.0040
PRO 504
0.0032
ILE 505
0.0023
PHE 506
0.0025
GLY 507
0.0024
ILE 508
0.0038
SER 509
0.0037
SER 510
0.0025
TYR 511
0.0024
MET 512
0.0032
LYS 513
0.0046
VAL 514
0.0042
SER 515
0.0029
ILE 516
0.0016
CYS 517
0.0017
LEU 518
0.0035
PRO 519
0.0037
MET 520
0.0048
ASP 521
0.0044
ILE 522
0.0056
ASP 523
0.0063
SER 524
0.0062
PRO 525
0.0073
LEU 526
0.0063
SER 527
0.0051
GLN 528
0.0062
LEU 529
0.0068
TYR 530
0.0059
VAL 531
0.0051
MET 532
0.0059
SER 533
0.0060
LEU 534
0.0056
LEU 535
0.0055
VAL 536
0.0056
LEU 537
0.0054
ASN 538
0.0052
VAL 539
0.0049
LEU 540
0.0038
ALA 541
0.0038
PHE 542
0.0043
VAL 543
0.0047
VAL 544
0.0038
ILE 545
0.0046
CYS 546
0.0074
GLY 547
0.0099
CYS 548
0.0086
TYR 549
0.0096
ILE 550
0.0133
HIS 551
0.0162
ILE 552
0.0144
TYR 553
0.0152
LEU 554
0.0161
THR 555
0.0175
VAL 556
0.0151
ARG 557
0.0088
ASN 558
0.0132
PRO 559
0.0198
ASN 560
0.0358
ILE 561
0.0357
VAL 562
0.0186
SER 563
0.0105
SER 564
0.0096
SER 565
0.0106
SER 566
0.0092
ASP 567
0.0092
THR 568
0.0127
ARG 569
0.0142
ILE 570
0.0134
ALA 571
0.0119
LYS 572
0.0108
ARG 573
0.0076
MET 574
0.0072
ALA 575
0.0070
MET 576
0.0034
LEU 577
0.0024
ILE 578
0.0050
PHE 579
0.0056
THR 580
0.0050
ASP 581
0.0048
PHE 582
0.0055
LEU 583
0.0064
CYS 584
0.0060
MET 585
0.0060
ALA 586
0.0063
PRO 587
0.0062
ILE 588
0.0059
SER 589
0.0063
PHE 590
0.0067
PHE 591
0.0062
ALA 592
0.0052
ILE 593
0.0061
SER 594
0.0066
ALA 595
0.0060
SER 596
0.0058
LEU 597
0.0077
LYS 598
0.0073
VAL 599
0.0080
PRO 600
0.0072
LEU 601
0.0079
ILE 602
0.0076
THR 603
0.0082
VAL 604
0.0066
SER 605
0.0062
LYS 606
0.0072
ALA 607
0.0062
LYS 608
0.0045
ILE 609
0.0055
LEU 610
0.0062
LEU 611
0.0055
VAL 612
0.0054
LEU 613
0.0067
PHE 614
0.0065
HIS 615
0.0057
PRO 616
0.0058
ILE 617
0.0062
ASN 618
0.0050
SER 619
0.0045
CYS 620
0.0048
ALA 621
0.0050
ASN 622
0.0038
PRO 623
0.0044
PHE 624
0.0073
LEU 625
0.0053
TYR 626
0.0057
ALA 627
0.0121
ILE 628
0.0147
PHE 629
0.0284
THR 630
0.0287
LYS 631
0.0422
ASN 632
0.0320
PHE 633
0.0215
ARG 634
0.0287
ARG 635
0.0220
ASP 636
0.0106
PHE 637
0.0129
PHE 638
0.0161
ILE 639
0.0115
LEU 640
0.0243
LEU 641
0.0417
SER 642
0.0412
LYS 643
0.0580
CYS 644
0.0723
GLY 645
0.0884
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.