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 = 0.0422
PRO 355
0.0346
CYS 356
0.0422
GLU 357
0.0128
ASP 358
0.0123
ILE 359
0.0113
MET 360
0.0137
GLY 361
0.0112
TYR 362
0.0085
ASN 363
0.0344
ILE 364
0.0285
LEU 365
0.0076
ARG 366
0.0141
VAL 367
0.0205
LEU 368
0.0107
ILE 369
0.0095
TRP 370
0.0092
PHE 371
0.0040
ILE 372
0.0043
SER 373
0.0035
ILE 374
0.0053
LEU 375
0.0072
ALA 376
0.0032
ILE 377
0.0047
THR 378
0.0083
GLY 379
0.0042
ASN 380
0.0017
ILE 381
0.0031
ILE 382
0.0026
VAL 383
0.0018
LEU 384
0.0016
VAL 385
0.0033
ILE 386
0.0032
LEU 387
0.0026
THR 388
0.0032
THR 389
0.0082
SER 390
0.0049
GLN 391
0.0087
TYR 392
0.0108
LYS 393
0.0137
LEU 394
0.0036
THR 395
0.0041
VAL 396
0.0077
PRO 397
0.0044
ARG 398
0.0037
PHE 399
0.0054
LEU 400
0.0045
MET 401
0.0033
CYS 402
0.0031
ASN 403
0.0008
LEU 404
0.0048
ALA 405
0.0027
PHE 406
0.0044
ALA 407
0.0050
ASP 408
0.0046
LEU 409
0.0038
CYS 410
0.0050
ILE 411
0.0025
GLY 412
0.0022
ILE 413
0.0023
TYR 414
0.0028
LEU 415
0.0056
LEU 416
0.0053
LEU 417
0.0055
ILE 418
0.0065
ALA 419
0.0089
SER 420
0.0047
VAL 421
0.0065
ASP 422
0.0072
ILE 423
0.0095
HIS 424
0.0167
THR 425
0.0091
LYS 426
0.0208
SER 427
0.0409
GLN 428
0.0163
TYR 429
0.0076
HIS 430
0.0124
ASN 431
0.0191
TYR 432
0.0151
ALA 433
0.0065
ILE 434
0.0119
ASP 435
0.0064
TRP 436
0.0037
GLN 437
0.0043
THR 438
0.0056
GLY 439
0.0101
ALA 440
0.0239
GLY 441
0.0056
CYS 442
0.0016
ASP 443
0.0032
ALA 444
0.0022
ALA 445
0.0019
GLY 446
0.0021
PHE 447
0.0043
PHE 448
0.0036
THR 449
0.0024
VAL 450
0.0013
PHE 451
0.0063
ALA 452
0.0053
SER 453
0.0060
GLU 454
0.0041
LEU 455
0.0065
SER 456
0.0081
VAL 457
0.0125
TYR 458
0.0101
THR 459
0.0083
LEU 460
0.0096
THR 461
0.0107
ALA 462
0.0088
ILE 463
0.0088
THR 464
0.0088
LEU 465
0.0063
GLU 466
0.0066
ARG 467
0.0144
TRP 468
0.0147
HIS 469
0.0162
THR 470
0.0142
ILE 471
0.0266
THR 472
0.0271
HIS 473
0.0205
ALA 474
0.0169
MET 475
0.0298
GLN 476
0.0216
LEU 477
0.0085
ASP 478
0.0345
CYS 479
0.0299
LYS 480
0.0355
VAL 481
0.0221
GLN 482
0.0122
LEU 483
0.0090
ARG 484
0.0152
HIS 485
0.0069
ALA 486
0.0143
ALA 487
0.0203
SER 488
0.0273
VAL 489
0.0203
MET 490
0.0163
VAL 491
0.0221
MET 492
0.0200
GLY 493
0.0124
ALA 494
0.0157
ILE 495
0.0258
PHE 496
0.0135
ALA 497
0.0106
PHE 498
0.0125
ALA 499
0.0163
ALA 500
0.0062
ALA 501
0.0039
LEU 502
0.0086
PHE 503
0.0058
PRO 504
0.0107
ILE 505
0.0196
PHE 506
0.0256
GLY 507
0.0198
ILE 508
0.0178
SER 509
0.0077
SER 510
0.0054
TYR 511
0.0030
MET 512
0.0027
LYS 513
0.0033
VAL 514
0.0047
SER 515
0.0043
ILE 516
0.0050
CYS 517
0.0030
LEU 518
0.0035
PRO 519
0.0039
MET 520
0.0019
ASP 521
0.0051
ILE 522
0.0048
ASP 523
0.0158
SER 524
0.0182
PRO 525
0.0303
LEU 526
0.0059
SER 527
0.0029
GLN 528
0.0031
LEU 529
0.0133
TYR 530
0.0098
VAL 531
0.0028
MET 532
0.0022
SER 533
0.0072
LEU 534
0.0087
LEU 535
0.0085
VAL 536
0.0132
LEU 537
0.0158
ASN 538
0.0147
VAL 539
0.0119
LEU 540
0.0278
ALA 541
0.0177
PHE 542
0.0113
VAL 543
0.0088
VAL 544
0.0130
ILE 545
0.0144
CYS 546
0.0119
GLY 547
0.0133
CYS 548
0.0129
TYR 549
0.0143
ILE 550
0.0170
HIS 551
0.0189
ILE 552
0.0128
TYR 553
0.0066
LEU 554
0.0215
THR 555
0.0181
VAL 556
0.0132
ARG 557
0.0091
ASN 558
0.0064
PRO 559
0.0113
ASN 560
0.0096
ILE 561
0.0066
VAL 562
0.0096
SER 563
0.0177
SER 564
0.0100
SER 565
0.0113
SER 566
0.0104
ASP 567
0.0101
THR 568
0.0102
ARG 569
0.0114
ILE 570
0.0115
ALA 571
0.0266
LYS 572
0.0220
ARG 573
0.0037
MET 574
0.0122
ALA 575
0.0230
MET 576
0.0144
LEU 577
0.0093
ILE 578
0.0132
PHE 579
0.0147
THR 580
0.0075
ASP 581
0.0064
PHE 582
0.0059
LEU 583
0.0114
CYS 584
0.0067
MET 585
0.0053
ALA 586
0.0093
PRO 587
0.0105
ILE 588
0.0097
SER 589
0.0096
PHE 590
0.0088
PHE 591
0.0081
ALA 592
0.0124
ILE 593
0.0103
SER 594
0.0109
ALA 595
0.0112
SER 596
0.0103
LEU 597
0.0117
LYS 598
0.0092
VAL 599
0.0150
PRO 600
0.0091
LEU 601
0.0112
ILE 602
0.0098
THR 603
0.0143
VAL 604
0.0163
SER 605
0.0073
LYS 606
0.0083
ALA 607
0.0094
LYS 608
0.0083
ILE 609
0.0044
LEU 610
0.0031
LEU 611
0.0044
VAL 612
0.0048
LEU 613
0.0025
PHE 614
0.0039
HIS 615
0.0008
PRO 616
0.0017
ILE 617
0.0037
ASN 618
0.0039
SER 619
0.0025
CYS 620
0.0012
ALA 621
0.0014
ASN 622
0.0046
PRO 623
0.0026
PHE 624
0.0048
LEU 625
0.0044
TYR 626
0.0085
ALA 627
0.0080
ILE 628
0.0083
PHE 629
0.0160
THR 630
0.0149
LYS 631
0.0087
ASN 632
0.0054
PHE 633
0.0026
ARG 634
0.0051
ARG 635
0.0082
ASP 636
0.0029
PHE 637
0.0035
PHE 638
0.0048
ILE 639
0.0047
LEU 640
0.0041
LEU 641
0.0076
SER 642
0.0128
LYS 643
0.0103
CYS 644
0.0109
GLY 645
0.0149
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.