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 = 0.0583
PRO 355
0.0188
CYS 356
0.0214
GLU 357
0.0131
ASP 358
0.0106
ILE 359
0.0078
MET 360
0.0055
GLY 361
0.0070
TYR 362
0.0058
ASN 363
0.0112
ILE 364
0.0101
LEU 365
0.0052
ARG 366
0.0067
VAL 367
0.0077
LEU 368
0.0067
ILE 369
0.0028
TRP 370
0.0041
PHE 371
0.0057
ILE 372
0.0032
SER 373
0.0034
ILE 374
0.0083
LEU 375
0.0074
ALA 376
0.0052
ILE 377
0.0055
THR 378
0.0078
GLY 379
0.0060
ASN 380
0.0047
ILE 381
0.0050
ILE 382
0.0070
VAL 383
0.0065
LEU 384
0.0067
VAL 385
0.0098
ILE 386
0.0086
LEU 387
0.0065
THR 388
0.0076
THR 389
0.0096
SER 390
0.0058
GLN 391
0.0051
TYR 392
0.0032
LYS 393
0.0082
LEU 394
0.0061
THR 395
0.0088
VAL 396
0.0095
PRO 397
0.0059
ARG 398
0.0041
PHE 399
0.0084
LEU 400
0.0067
MET 401
0.0023
CYS 402
0.0023
ASN 403
0.0025
LEU 404
0.0023
ALA 405
0.0054
PHE 406
0.0079
ALA 407
0.0087
ASP 408
0.0069
LEU 409
0.0073
CYS 410
0.0101
ILE 411
0.0084
GLY 412
0.0064
ILE 413
0.0060
TYR 414
0.0059
LEU 415
0.0039
LEU 416
0.0039
LEU 417
0.0032
ILE 418
0.0034
ALA 419
0.0049
SER 420
0.0065
VAL 421
0.0090
ASP 422
0.0081
ILE 423
0.0080
HIS 424
0.0108
THR 425
0.0073
LYS 426
0.0062
SER 427
0.0130
GLN 428
0.0129
TYR 429
0.0104
HIS 430
0.0144
ASN 431
0.0123
TYR 432
0.0094
ALA 433
0.0100
ILE 434
0.0192
ASP 435
0.0104
TRP 436
0.0055
GLN 437
0.0082
THR 438
0.0058
GLY 439
0.0099
ALA 440
0.0093
GLY 441
0.0087
CYS 442
0.0068
ASP 443
0.0039
ALA 444
0.0018
ALA 445
0.0041
GLY 446
0.0069
PHE 447
0.0095
PHE 448
0.0115
THR 449
0.0112
VAL 450
0.0119
PHE 451
0.0151
ALA 452
0.0147
SER 453
0.0129
GLU 454
0.0108
LEU 455
0.0091
SER 456
0.0085
VAL 457
0.0055
TYR 458
0.0037
THR 459
0.0016
LEU 460
0.0019
THR 461
0.0042
ALA 462
0.0036
ILE 463
0.0018
THR 464
0.0033
LEU 465
0.0025
GLU 466
0.0022
ARG 467
0.0047
TRP 468
0.0065
HIS 469
0.0028
THR 470
0.0048
ILE 471
0.0142
THR 472
0.0126
HIS 473
0.0113
ALA 474
0.0159
MET 475
0.0177
GLN 476
0.0167
LEU 477
0.0201
ASP 478
0.0397
CYS 479
0.0254
LYS 480
0.0221
VAL 481
0.0090
GLN 482
0.0119
LEU 483
0.0122
ARG 484
0.0115
HIS 485
0.0028
ALA 486
0.0097
ALA 487
0.0145
SER 488
0.0142
VAL 489
0.0112
MET 490
0.0094
VAL 491
0.0126
MET 492
0.0126
GLY 493
0.0109
TRP 494
0.0122
ILE 495
0.0128
PHE 496
0.0125
ALA 497
0.0152
PHE 498
0.0151
ALA 499
0.0125
ALA 500
0.0108
ALA 501
0.0105
LEU 502
0.0076
PHE 503
0.0075
PRO 504
0.0094
ILE 505
0.0067
PHE 506
0.0071
GLY 507
0.0095
ILE 508
0.0102
SER 509
0.0107
SER 510
0.0119
TYR 511
0.0085
MET 512
0.0098
LYS 513
0.0099
VAL 514
0.0072
SER 515
0.0056
ILE 516
0.0026
CYS 517
0.0045
LEU 518
0.0074
PRO 519
0.0108
MET 520
0.0118
ASP 521
0.0105
ILE 522
0.0065
ASP 523
0.0021
SER 524
0.0105
PRO 525
0.0226
LEU 526
0.0090
SER 527
0.0075
GLN 528
0.0127
LEU 529
0.0090
TYR 530
0.0099
VAL 531
0.0131
MET 532
0.0127
SER 533
0.0059
LEU 534
0.0047
LEU 535
0.0056
VAL 536
0.0068
LEU 537
0.0094
ASN 538
0.0111
VAL 539
0.0167
LEU 540
0.0185
ALA 541
0.0130
PHE 542
0.0116
VAL 543
0.0198
VAL 544
0.0141
ILE 545
0.0081
CYS 546
0.0106
GLY 547
0.0057
CYS 548
0.0055
TYR 549
0.0119
ILE 550
0.0159
HIS 551
0.0145
ILE 552
0.0178
TYR 553
0.0214
LEU 554
0.0113
THR 555
0.0191
VAL 556
0.0231
ARG 557
0.0180
ASN 558
0.0198
PRO 559
0.0276
ASN 560
0.0296
ILE 561
0.0430
VAL 562
0.0191
SER 563
0.0583
SER 564
0.0397
SER 565
0.0202
SER 566
0.0214
ASP 567
0.0155
THR 568
0.0229
ARG 569
0.0375
ILE 570
0.0272
ALA 571
0.0342
LYS 572
0.0315
ARG 573
0.0248
MET 574
0.0128
ALA 575
0.0289
MET 576
0.0339
LEU 577
0.0171
ILE 578
0.0157
PHE 579
0.0171
THR 580
0.0183
ASP 581
0.0129
PHE 582
0.0041
LEU 583
0.0034
CYS 584
0.0078
MET 585
0.0081
ALA 586
0.0088
PRO 587
0.0097
ILE 588
0.0103
SER 589
0.0127
PHE 590
0.0114
PHE 591
0.0079
ALA 592
0.0114
ILE 593
0.0102
SER 594
0.0083
ALA 595
0.0144
SER 596
0.0159
LEU 597
0.0158
LYS 598
0.0142
VAL 599
0.0188
PRO 600
0.0188
LEU 601
0.0075
ILE 602
0.0028
THR 603
0.0058
VAL 604
0.0044
SER 605
0.0052
LYS 606
0.0057
ALA 607
0.0040
LYS 608
0.0040
ILE 609
0.0066
LEU 610
0.0097
LEU 611
0.0078
VAL 612
0.0047
LEU 613
0.0057
PHE 614
0.0069
HIS 615
0.0090
PRO 616
0.0079
ILE 617
0.0081
ASN 618
0.0094
SER 619
0.0069
CYS 620
0.0067
ALA 621
0.0100
ASN 622
0.0082
PRO 623
0.0057
PHE 624
0.0056
LEU 625
0.0113
TYR 626
0.0079
ALA 627
0.0046
ILE 628
0.0050
PHE 629
0.0055
THR 630
0.0026
LYS 631
0.0060
ASN 632
0.0022
PHE 633
0.0044
ARG 634
0.0050
ARG 635
0.0033
ASP 636
0.0033
PHE 637
0.0045
PHE 638
0.0029
ILE 639
0.0023
LEU 640
0.0021
LEU 641
0.0092
SER 642
0.0067
LYS 643
0.0101
CYS 644
0.0143
GLY 645
0.0229
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.