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 = 0.0358
PRO 355
0.0098
CYS 356
0.0102
GLU 357
0.0064
ASP 358
0.0067
ILE 359
0.0067
MET 360
0.0051
GLY 361
0.0041
TYR 362
0.0019
ASN 363
0.0059
ILE 364
0.0049
LEU 365
0.0029
ARG 366
0.0030
VAL 367
0.0050
LEU 368
0.0030
ILE 369
0.0017
TRP 370
0.0039
PHE 371
0.0055
ILE 372
0.0028
SER 373
0.0046
ILE 374
0.0075
LEU 375
0.0051
ALA 376
0.0058
ILE 377
0.0088
THR 378
0.0086
GLY 379
0.0053
ASN 380
0.0074
ILE 381
0.0105
ILE 382
0.0066
VAL 383
0.0043
LEU 384
0.0079
VAL 385
0.0079
ILE 386
0.0045
LEU 387
0.0058
THR 388
0.0078
THR 389
0.0094
SER 390
0.0092
GLN 391
0.0152
TYR 392
0.0133
LYS 393
0.0168
LEU 394
0.0141
THR 395
0.0114
VAL 396
0.0082
PRO 397
0.0090
ARG 398
0.0088
PHE 399
0.0103
LEU 400
0.0116
MET 401
0.0075
CYS 402
0.0087
ASN 403
0.0103
LEU 404
0.0083
ALA 405
0.0096
PHE 406
0.0084
ALA 407
0.0075
ASP 408
0.0076
LEU 409
0.0090
CYS 410
0.0090
ILE 411
0.0077
GLY 412
0.0069
ILE 413
0.0071
TYR 414
0.0061
LEU 415
0.0038
LEU 416
0.0043
LEU 417
0.0005
ILE 418
0.0025
ALA 419
0.0035
SER 420
0.0034
VAL 421
0.0075
ASP 422
0.0075
ILE 423
0.0069
HIS 424
0.0119
THR 425
0.0095
LYS 426
0.0074
SER 427
0.0057
GLN 428
0.0078
TYR 429
0.0056
HIS 430
0.0024
ASN 431
0.0053
TYR 432
0.0061
ALA 433
0.0069
ILE 434
0.0051
ASP 435
0.0044
TRP 436
0.0038
GLN 437
0.0039
THR 438
0.0064
GLY 439
0.0133
ALA 440
0.0224
GLY 441
0.0072
CYS 442
0.0041
ASP 443
0.0092
ALA 444
0.0067
ALA 445
0.0055
GLY 446
0.0064
PHE 447
0.0050
PHE 448
0.0055
THR 449
0.0059
VAL 450
0.0026
PHE 451
0.0031
ALA 452
0.0040
SER 453
0.0046
GLU 454
0.0061
LEU 455
0.0041
SER 456
0.0060
VAL 457
0.0052
TYR 458
0.0080
THR 459
0.0072
LEU 460
0.0050
THR 461
0.0048
ALA 462
0.0065
ILE 463
0.0054
THR 464
0.0053
LEU 465
0.0058
GLU 466
0.0076
ARG 467
0.0083
TRP 468
0.0042
HIS 469
0.0131
THR 470
0.0140
ILE 471
0.0155
THR 472
0.0145
HIS 473
0.0122
ALA 474
0.0106
MET 475
0.0166
GLN 476
0.0141
LEU 477
0.0035
ASP 478
0.0310
CYS 479
0.0317
LYS 480
0.0354
VAL 481
0.0358
GLN 482
0.0226
LEU 483
0.0047
ARG 484
0.0273
HIS 485
0.0142
ALA 486
0.0237
ALA 487
0.0304
SER 488
0.0357
VAL 489
0.0213
MET 490
0.0171
VAL 491
0.0110
MET 492
0.0147
GLY 493
0.0097
TRP 494
0.0090
ILE 495
0.0292
PHE 496
0.0253
ALA 497
0.0149
PHE 498
0.0213
ALA 499
0.0226
ALA 500
0.0116
ALA 501
0.0041
LEU 502
0.0066
PHE 503
0.0079
PRO 504
0.0089
ILE 505
0.0125
PHE 506
0.0173
GLY 507
0.0182
ILE 508
0.0162
SER 509
0.0071
SER 510
0.0070
TYR 511
0.0063
MET 512
0.0059
LYS 513
0.0060
VAL 514
0.0064
SER 515
0.0061
ILE 516
0.0050
CYS 517
0.0054
LEU 518
0.0057
PRO 519
0.0061
MET 520
0.0048
ASP 521
0.0063
ILE 522
0.0057
ASP 523
0.0138
SER 524
0.0062
PRO 525
0.0137
LEU 526
0.0129
SER 527
0.0035
GLN 528
0.0067
LEU 529
0.0091
TYR 530
0.0067
VAL 531
0.0034
MET 532
0.0039
SER 533
0.0043
LEU 534
0.0053
LEU 535
0.0038
VAL 536
0.0096
LEU 537
0.0131
ASN 538
0.0094
VAL 539
0.0108
LEU 540
0.0164
ALA 541
0.0085
PHE 542
0.0107
VAL 543
0.0118
VAL 544
0.0073
ILE 545
0.0056
CYS 546
0.0094
GLY 547
0.0140
CYS 548
0.0078
TYR 549
0.0076
ILE 550
0.0187
HIS 551
0.0241
ILE 552
0.0180
TYR 553
0.0096
LEU 554
0.0270
THR 555
0.0330
VAL 556
0.0270
ARG 557
0.0114
ASN 558
0.0195
PRO 559
0.0069
ASN 560
0.0266
ILE 561
0.0318
VAL 562
0.0155
SER 563
0.0312
SER 564
0.0225
SER 565
0.0039
SER 566
0.0120
ASP 567
0.0155
THR 568
0.0136
ARG 569
0.0156
ILE 570
0.0097
ALA 571
0.0220
LYS 572
0.0173
ARG 573
0.0127
MET 574
0.0176
ALA 575
0.0194
MET 576
0.0230
LEU 577
0.0187
ILE 578
0.0175
PHE 579
0.0208
THR 580
0.0183
ASP 581
0.0126
PHE 582
0.0153
LEU 583
0.0137
CYS 584
0.0061
MET 585
0.0041
ALA 586
0.0080
PRO 587
0.0092
ILE 588
0.0091
SER 589
0.0075
PHE 590
0.0099
PHE 591
0.0094
ALA 592
0.0107
ILE 593
0.0109
SER 594
0.0134
ALA 595
0.0061
SER 596
0.0039
LEU 597
0.0161
LYS 598
0.0130
VAL 599
0.0120
PRO 600
0.0105
LEU 601
0.0115
ILE 602
0.0137
THR 603
0.0149
VAL 604
0.0081
SER 605
0.0075
LYS 606
0.0095
ALA 607
0.0042
LYS 608
0.0031
ILE 609
0.0046
LEU 610
0.0057
LEU 611
0.0057
VAL 612
0.0040
LEU 613
0.0035
PHE 614
0.0042
HIS 615
0.0050
PRO 616
0.0032
ILE 617
0.0046
ASN 618
0.0041
SER 619
0.0045
CYS 620
0.0035
ALA 621
0.0080
ASN 622
0.0073
PRO 623
0.0050
PHE 624
0.0055
LEU 625
0.0130
TYR 626
0.0120
ALA 627
0.0065
ILE 628
0.0054
PHE 629
0.0074
THR 630
0.0071
LYS 631
0.0056
ASN 632
0.0044
PHE 633
0.0034
ARG 634
0.0028
ARG 635
0.0027
ASP 636
0.0052
PHE 637
0.0043
PHE 638
0.0025
ILE 639
0.0041
LEU 640
0.0039
LEU 641
0.0098
SER 642
0.0120
LYS 643
0.0147
CYS 644
0.0218
GLY 645
0.0255
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.