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 = 0.1200
PRO 355
0.0156
CYS 356
0.0196
GLU 357
0.0079
ASP 358
0.0037
ILE 359
0.0025
MET 360
0.0039
GLY 361
0.0057
TYR 362
0.0069
ASN 363
0.0091
ILE 364
0.0055
LEU 365
0.0051
ARG 366
0.0047
VAL 367
0.0100
LEU 368
0.0082
ILE 369
0.0059
TRP 370
0.0072
PHE 371
0.0110
ILE 372
0.0052
SER 373
0.0020
ILE 374
0.0034
LEU 375
0.0043
ALA 376
0.0073
ILE 377
0.0105
THR 378
0.0127
GLY 379
0.0110
ASN 380
0.0107
ILE 381
0.0128
ILE 382
0.0141
VAL 383
0.0097
LEU 384
0.0062
VAL 385
0.0054
ILE 386
0.0067
LEU 387
0.0062
THR 388
0.0063
THR 389
0.0261
SER 390
0.0261
GLN 391
0.0493
TYR 392
0.0527
LYS 393
0.0059
LEU 394
0.0109
THR 395
0.0127
VAL 396
0.0079
PRO 397
0.0091
ARG 398
0.0047
PHE 399
0.0042
LEU 400
0.0043
MET 401
0.0022
CYS 402
0.0022
ASN 403
0.0038
LEU 404
0.0029
ALA 405
0.0065
PHE 406
0.0065
ALA 407
0.0058
ASP 408
0.0062
LEU 409
0.0094
CYS 410
0.0073
ILE 411
0.0047
GLY 412
0.0049
ILE 413
0.0066
TYR 414
0.0044
LEU 415
0.0035
LEU 416
0.0060
LEU 417
0.0040
ILE 418
0.0039
ALA 419
0.0048
SER 420
0.0042
VAL 421
0.0019
ASP 422
0.0018
ILE 423
0.0043
HIS 424
0.0071
THR 425
0.0040
LYS 426
0.0072
SER 427
0.0076
GLN 428
0.0008
TYR 429
0.0018
HIS 430
0.0031
ASN 431
0.0054
TYR 432
0.0037
ALA 433
0.0049
ILE 434
0.0080
ASP 435
0.0033
TRP 436
0.0023
GLN 437
0.0034
THR 438
0.0036
GLY 439
0.0047
ALA 440
0.0074
GLY 441
0.0052
CYS 442
0.0038
ASP 443
0.0043
ALA 444
0.0048
ALA 445
0.0032
GLY 446
0.0017
PHE 447
0.0019
PHE 448
0.0039
THR 449
0.0021
VAL 450
0.0018
PHE 451
0.0027
ALA 452
0.0036
SER 453
0.0022
GLU 454
0.0030
LEU 455
0.0036
SER 456
0.0033
VAL 457
0.0043
TYR 458
0.0064
THR 459
0.0033
LEU 460
0.0028
THR 461
0.0041
ALA 462
0.0042
ILE 463
0.0030
THR 464
0.0025
LEU 465
0.0028
GLU 466
0.0048
ARG 467
0.0053
TRP 468
0.0053
HIS 469
0.0053
THR 470
0.0062
ILE 471
0.0061
THR 472
0.0058
HIS 473
0.0105
ALA 474
0.0103
MET 475
0.0074
GLN 476
0.0064
LEU 477
0.0125
ASP 478
0.0281
CYS 479
0.0169
LYS 480
0.0146
VAL 481
0.0044
GLN 482
0.0082
LEU 483
0.0115
ARG 484
0.0068
HIS 485
0.0039
ALA 486
0.0067
ALA 487
0.0048
SER 488
0.0078
VAL 489
0.0116
MET 490
0.0095
VAL 491
0.0119
MET 492
0.0152
GLY 493
0.0116
ALA 494
0.0103
ILE 495
0.0139
PHE 496
0.0105
ALA 497
0.0050
PHE 498
0.0037
ALA 499
0.0063
ALA 500
0.0037
ALA 501
0.0012
LEU 502
0.0009
PHE 503
0.0015
PRO 504
0.0010
ILE 505
0.0045
PHE 506
0.0058
GLY 507
0.0035
ILE 508
0.0026
SER 509
0.0016
SER 510
0.0021
TYR 511
0.0015
MET 512
0.0021
LYS 513
0.0022
VAL 514
0.0022
SER 515
0.0012
ILE 516
0.0015
CYS 517
0.0009
LEU 518
0.0011
PRO 519
0.0015
MET 520
0.0014
ASP 521
0.0018
ILE 522
0.0025
ASP 523
0.0025
SER 524
0.0052
PRO 525
0.0079
LEU 526
0.0048
SER 527
0.0023
GLN 528
0.0017
LEU 529
0.0019
TYR 530
0.0022
VAL 531
0.0030
MET 532
0.0023
SER 533
0.0029
LEU 534
0.0032
LEU 535
0.0023
VAL 536
0.0023
LEU 537
0.0050
ASN 538
0.0045
VAL 539
0.0054
LEU 540
0.0107
ALA 541
0.0064
PHE 542
0.0064
VAL 543
0.0073
VAL 544
0.0062
ILE 545
0.0048
CYS 546
0.0051
GLY 547
0.0044
CYS 548
0.0038
TYR 549
0.0032
ILE 550
0.0042
HIS 551
0.0043
ILE 552
0.0039
TYR 553
0.0050
LEU 554
0.0064
THR 555
0.0048
VAL 556
0.0091
ARG 557
0.0129
ASN 558
0.0112
PRO 559
0.0271
ASN 560
0.0293
ILE 561
0.0119
VAL 562
0.0135
SER 563
0.0085
SER 564
0.0068
SER 565
0.0105
SER 566
0.0018
ASP 567
0.0037
THR 568
0.0103
ARG 569
0.0109
ILE 570
0.0085
ALA 571
0.0128
LYS 572
0.0142
ARG 573
0.0085
MET 574
0.0070
ALA 575
0.0087
MET 576
0.0058
LEU 577
0.0056
ILE 578
0.0064
PHE 579
0.0059
THR 580
0.0061
ASP 581
0.0062
PHE 582
0.0060
LEU 583
0.0068
CYS 584
0.0057
MET 585
0.0047
ALA 586
0.0037
PRO 587
0.0033
ILE 588
0.0016
SER 589
0.0048
PHE 590
0.0065
PHE 591
0.0069
ALA 592
0.0068
ILE 593
0.0068
SER 594
0.0075
ALA 595
0.0061
SER 596
0.0051
LEU 597
0.0052
LYS 598
0.0041
VAL 599
0.0079
PRO 600
0.0124
LEU 601
0.0023
ILE 602
0.0027
THR 603
0.0029
VAL 604
0.0058
SER 605
0.0041
LYS 606
0.0044
ALA 607
0.0048
LYS 608
0.0045
ILE 609
0.0044
LEU 610
0.0039
LEU 611
0.0025
VAL 612
0.0036
LEU 613
0.0041
PHE 614
0.0028
HIS 615
0.0024
PRO 616
0.0025
ILE 617
0.0051
ASN 618
0.0049
SER 619
0.0061
CYS 620
0.0060
ALA 621
0.0051
ASN 622
0.0048
PRO 623
0.0070
PHE 624
0.0070
LEU 625
0.0040
TYR 626
0.0032
ALA 627
0.0061
ILE 628
0.0061
PHE 629
0.0091
THR 630
0.0051
LYS 631
0.0340
ASN 632
0.0379
PHE 633
0.0179
ARG 634
0.0157
ARG 635
0.0289
ASP 636
0.0210
PHE 637
0.0187
PHE 638
0.0110
ILE 639
0.0041
LEU 640
0.0061
LEU 641
0.0239
SER 642
0.0467
LYS 643
0.0411
CYS 644
0.0154
GLY 645
0.1200
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.