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 = 0.1158
PRO 355
0.0052
CYS 356
0.0050
GLU 357
0.0037
ASP 358
0.0027
ILE 359
0.0028
MET 360
0.0028
GLY 361
0.0044
TYR 362
0.0038
ASN 363
0.0067
ILE 364
0.0061
LEU 365
0.0028
ARG 366
0.0030
VAL 367
0.0042
LEU 368
0.0038
ILE 369
0.0019
TRP 370
0.0018
PHE 371
0.0037
ILE 372
0.0037
SER 373
0.0033
ILE 374
0.0052
LEU 375
0.0067
ALA 376
0.0054
ILE 377
0.0061
THR 378
0.0076
GLY 379
0.0055
ASN 380
0.0046
ILE 381
0.0079
ILE 382
0.0089
VAL 383
0.0057
LEU 384
0.0087
VAL 385
0.0132
ILE 386
0.0125
LEU 387
0.0111
THR 388
0.0132
THR 389
0.0186
SER 390
0.0160
GLN 391
0.0151
TYR 392
0.0198
LYS 393
0.0482
LEU 394
0.0284
THR 395
0.0198
VAL 396
0.0093
PRO 397
0.0114
ARG 398
0.0094
PHE 399
0.0026
LEU 400
0.0046
MET 401
0.0083
CYS 402
0.0081
ASN 403
0.0051
LEU 404
0.0033
ALA 405
0.0040
PHE 406
0.0046
ALA 407
0.0038
ASP 408
0.0027
LEU 409
0.0043
CYS 410
0.0038
ILE 411
0.0028
GLY 412
0.0028
ILE 413
0.0020
TYR 414
0.0010
LEU 415
0.0011
LEU 416
0.0011
LEU 417
0.0018
ILE 418
0.0017
ALA 419
0.0022
SER 420
0.0029
VAL 421
0.0030
ASP 422
0.0030
ILE 423
0.0042
HIS 424
0.0039
THR 425
0.0022
LYS 426
0.0036
SER 427
0.0052
GLN 428
0.0047
TYR 429
0.0024
HIS 430
0.0048
ASN 431
0.0070
TYR 432
0.0057
ALA 433
0.0036
ILE 434
0.0065
ASP 435
0.0055
TRP 436
0.0034
GLN 437
0.0040
THR 438
0.0062
GLY 439
0.0041
ALA 440
0.0041
GLY 441
0.0028
CYS 442
0.0031
ASP 443
0.0032
ALA 444
0.0028
ALA 445
0.0023
GLY 446
0.0027
PHE 447
0.0028
PHE 448
0.0030
THR 449
0.0026
VAL 450
0.0038
PHE 451
0.0051
ALA 452
0.0042
SER 453
0.0046
GLU 454
0.0057
LEU 455
0.0051
SER 456
0.0038
VAL 457
0.0050
TYR 458
0.0052
THR 459
0.0040
LEU 460
0.0021
THR 461
0.0044
ALA 462
0.0052
ILE 463
0.0059
THR 464
0.0053
LEU 465
0.0076
GLU 466
0.0084
ARG 467
0.0102
TRP 468
0.0088
HIS 469
0.0150
THR 470
0.0137
ILE 471
0.0117
THR 472
0.0098
HIS 473
0.0139
ALA 474
0.0109
MET 475
0.0075
GLN 476
0.0132
LEU 477
0.0090
ASP 478
0.0222
CYS 479
0.0183
LYS 480
0.0130
VAL 481
0.0137
GLN 482
0.0118
LEU 483
0.0109
ARG 484
0.0103
HIS 485
0.0105
ALA 486
0.0072
ALA 487
0.0070
SER 488
0.0085
VAL 489
0.0075
MET 490
0.0069
VAL 491
0.0096
MET 492
0.0081
GLY 493
0.0078
ALA 494
0.0089
ILE 495
0.0106
PHE 496
0.0096
ALA 497
0.0077
PHE 498
0.0068
ALA 499
0.0070
ALA 500
0.0061
ALA 501
0.0045
LEU 502
0.0033
PHE 503
0.0031
PRO 504
0.0035
ILE 505
0.0030
PHE 506
0.0035
GLY 507
0.0047
ILE 508
0.0053
SER 509
0.0050
SER 510
0.0044
TYR 511
0.0038
MET 512
0.0039
LYS 513
0.0036
VAL 514
0.0031
SER 515
0.0019
ILE 516
0.0025
CYS 517
0.0024
LEU 518
0.0023
PRO 519
0.0040
MET 520
0.0041
ASP 521
0.0051
ILE 522
0.0053
ASP 523
0.0059
SER 524
0.0065
PRO 525
0.0082
LEU 526
0.0072
SER 527
0.0061
GLN 528
0.0062
LEU 529
0.0067
TYR 530
0.0051
VAL 531
0.0050
MET 532
0.0044
SER 533
0.0046
LEU 534
0.0047
LEU 535
0.0033
VAL 536
0.0042
LEU 537
0.0068
ASN 538
0.0052
VAL 539
0.0055
LEU 540
0.0090
ALA 541
0.0064
PHE 542
0.0053
VAL 543
0.0079
VAL 544
0.0063
ILE 545
0.0033
CYS 546
0.0053
GLY 547
0.0053
CYS 548
0.0041
TYR 549
0.0051
ILE 550
0.0059
HIS 551
0.0057
ILE 552
0.0055
TYR 553
0.0063
LEU 554
0.0071
THR 555
0.0077
VAL 556
0.0087
ARG 557
0.0090
ASN 558
0.0072
PRO 559
0.0097
ASN 560
0.0140
ILE 561
0.0140
VAL 562
0.0075
SER 563
0.0140
SER 564
0.0107
SER 565
0.0051
SER 566
0.0086
ASP 567
0.0061
THR 568
0.0062
ARG 569
0.0126
ILE 570
0.0064
ALA 571
0.0014
LYS 572
0.0060
ARG 573
0.0022
MET 574
0.0063
ALA 575
0.0049
MET 576
0.0065
LEU 577
0.0072
ILE 578
0.0061
PHE 579
0.0073
THR 580
0.0067
ASP 581
0.0053
PHE 582
0.0075
LEU 583
0.0082
CYS 584
0.0064
MET 585
0.0062
ALA 586
0.0069
PRO 587
0.0064
ILE 588
0.0066
SER 589
0.0058
PHE 590
0.0059
PHE 591
0.0068
ALA 592
0.0060
ILE 593
0.0044
SER 594
0.0045
ALA 595
0.0057
SER 596
0.0047
LEU 597
0.0044
LYS 598
0.0044
VAL 599
0.0060
PRO 600
0.0076
LEU 601
0.0079
ILE 602
0.0081
THR 603
0.0073
VAL 604
0.0054
SER 605
0.0053
LYS 606
0.0061
ALA 607
0.0053
LYS 608
0.0041
ILE 609
0.0037
LEU 610
0.0050
LEU 611
0.0028
VAL 612
0.0022
LEU 613
0.0035
PHE 614
0.0055
HIS 615
0.0038
PRO 616
0.0035
ILE 617
0.0050
ASN 618
0.0036
SER 619
0.0033
CYS 620
0.0039
ALA 621
0.0053
ASN 622
0.0030
PRO 623
0.0022
PHE 624
0.0072
LEU 625
0.0087
TYR 626
0.0089
ALA 627
0.0099
ILE 628
0.0101
PHE 629
0.0272
THR 630
0.0290
LYS 631
0.0504
ASN 632
0.0303
PHE 633
0.0129
ARG 634
0.0126
ARG 635
0.0095
ASP 636
0.0143
PHE 637
0.0153
PHE 638
0.0233
ILE 639
0.0243
LEU 640
0.0193
LEU 641
0.0209
SER 642
0.0232
LYS 643
0.0169
CYS 644
0.0239
GLY 645
0.1158
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.