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 = 0.0381
PRO 355
0.0211
CYS 356
0.0223
GLU 357
0.0155
ASP 358
0.0094
ILE 359
0.0086
MET 360
0.0078
GLY 361
0.0154
TYR 362
0.0142
ASN 363
0.0191
ILE 364
0.0157
LEU 365
0.0080
ARG 366
0.0081
VAL 367
0.0118
LEU 368
0.0094
ILE 369
0.0060
TRP 370
0.0059
PHE 371
0.0064
ILE 372
0.0045
SER 373
0.0028
ILE 374
0.0024
LEU 375
0.0014
ALA 376
0.0015
ILE 377
0.0017
THR 378
0.0027
GLY 379
0.0031
ASN 380
0.0018
ILE 381
0.0031
ILE 382
0.0054
VAL 383
0.0038
LEU 384
0.0032
VAL 385
0.0045
ILE 386
0.0051
LEU 387
0.0040
THR 388
0.0059
THR 389
0.0047
SER 390
0.0053
GLN 391
0.0062
TYR 392
0.0109
LYS 393
0.0246
LEU 394
0.0182
THR 395
0.0109
VAL 396
0.0100
PRO 397
0.0084
ARG 398
0.0059
PHE 399
0.0075
LEU 400
0.0105
MET 401
0.0080
CYS 402
0.0071
ASN 403
0.0069
LEU 404
0.0064
ALA 405
0.0035
PHE 406
0.0050
ALA 407
0.0044
ASP 408
0.0027
LEU 409
0.0026
CYS 410
0.0036
ILE 411
0.0017
GLY 412
0.0015
ILE 413
0.0016
TYR 414
0.0015
LEU 415
0.0027
LEU 416
0.0034
LEU 417
0.0048
ILE 418
0.0048
ALA 419
0.0075
SER 420
0.0079
VAL 421
0.0082
ASP 422
0.0077
ILE 423
0.0078
HIS 424
0.0079
THR 425
0.0068
LYS 426
0.0061
SER 427
0.0111
GLN 428
0.0117
TYR 429
0.0067
HIS 430
0.0096
ASN 431
0.0163
TYR 432
0.0149
ALA 433
0.0102
ILE 434
0.0124
ASP 435
0.0107
TRP 436
0.0069
GLN 437
0.0060
THR 438
0.0085
GLY 439
0.0063
ALA 440
0.0065
GLY 441
0.0026
CYS 442
0.0031
ASP 443
0.0066
ALA 444
0.0060
ALA 445
0.0029
GLY 446
0.0053
PHE 447
0.0073
PHE 448
0.0065
THR 449
0.0061
VAL 450
0.0077
PHE 451
0.0043
ALA 452
0.0056
SER 453
0.0101
GLU 454
0.0086
LEU 455
0.0044
SER 456
0.0060
VAL 457
0.0131
TYR 458
0.0101
THR 459
0.0090
LEU 460
0.0084
THR 461
0.0104
ALA 462
0.0129
ILE 463
0.0108
THR 464
0.0071
LEU 465
0.0090
GLU 466
0.0093
ARG 467
0.0062
TRP 468
0.0020
HIS 469
0.0107
THR 470
0.0085
ILE 471
0.0053
THR 472
0.0065
HIS 473
0.0099
ALA 474
0.0076
MET 475
0.0143
GLN 476
0.0059
LEU 477
0.0108
ASP 478
0.0381
CYS 479
0.0266
LYS 480
0.0312
VAL 481
0.0270
GLN 482
0.0329
LEU 483
0.0155
ARG 484
0.0325
HIS 485
0.0130
ALA 486
0.0053
ALA 487
0.0148
SER 488
0.0206
VAL 489
0.0190
MET 490
0.0146
VAL 491
0.0268
MET 492
0.0326
GLY 493
0.0157
TRP 494
0.0130
ILE 495
0.0180
PHE 496
0.0097
ALA 497
0.0027
PHE 498
0.0082
ALA 499
0.0058
ALA 500
0.0052
ALA 501
0.0065
LEU 502
0.0067
PHE 503
0.0068
PRO 504
0.0092
ILE 505
0.0083
PHE 506
0.0070
GLY 507
0.0100
ILE 508
0.0073
SER 509
0.0085
SER 510
0.0097
TYR 511
0.0061
MET 512
0.0062
LYS 513
0.0059
VAL 514
0.0076
SER 515
0.0050
ILE 516
0.0051
CYS 517
0.0050
LEU 518
0.0053
PRO 519
0.0112
MET 520
0.0089
ASP 521
0.0092
ILE 522
0.0040
ASP 523
0.0142
SER 524
0.0178
PRO 525
0.0210
LEU 526
0.0094
SER 527
0.0031
GLN 528
0.0052
LEU 529
0.0082
TYR 530
0.0070
VAL 531
0.0141
MET 532
0.0154
SER 533
0.0167
LEU 534
0.0185
LEU 535
0.0213
VAL 536
0.0226
LEU 537
0.0208
ASN 538
0.0179
VAL 539
0.0191
LEU 540
0.0289
ALA 541
0.0176
PHE 542
0.0125
VAL 543
0.0232
VAL 544
0.0182
ILE 545
0.0064
CYS 546
0.0143
GLY 547
0.0142
CYS 548
0.0045
TYR 549
0.0059
ILE 550
0.0102
HIS 551
0.0065
ILE 552
0.0074
TYR 553
0.0129
LEU 554
0.0135
THR 555
0.0110
VAL 556
0.0105
ARG 557
0.0107
ASN 558
0.0110
PRO 559
0.0127
ASN 560
0.0212
ILE 561
0.0105
VAL 562
0.0193
SER 563
0.0253
SER 564
0.0171
SER 565
0.0209
SER 566
0.0143
ASP 567
0.0147
THR 568
0.0209
ARG 569
0.0166
ILE 570
0.0097
ALA 571
0.0172
LYS 572
0.0129
ARG 573
0.0096
MET 574
0.0149
ALA 575
0.0154
MET 576
0.0185
LEU 577
0.0122
ILE 578
0.0113
PHE 579
0.0202
THR 580
0.0141
ASP 581
0.0062
PHE 582
0.0159
LEU 583
0.0146
CYS 584
0.0053
MET 585
0.0086
ALA 586
0.0137
PRO 587
0.0083
ILE 588
0.0097
SER 589
0.0148
PHE 590
0.0123
PHE 591
0.0123
ALA 592
0.0163
ILE 593
0.0160
SER 594
0.0119
ALA 595
0.0055
SER 596
0.0077
LEU 597
0.0143
LYS 598
0.0139
VAL 599
0.0178
PRO 600
0.0114
LEU 601
0.0060
ILE 602
0.0094
THR 603
0.0128
VAL 604
0.0124
SER 605
0.0131
LYS 606
0.0099
ALA 607
0.0088
LYS 608
0.0072
ILE 609
0.0059
LEU 610
0.0055
LEU 611
0.0047
VAL 612
0.0035
LEU 613
0.0037
PHE 614
0.0043
HIS 615
0.0031
PRO 616
0.0019
ILE 617
0.0059
ASN 618
0.0041
SER 619
0.0014
CYS 620
0.0022
ALA 621
0.0070
ASN 622
0.0066
PRO 623
0.0039
PHE 624
0.0056
LEU 625
0.0108
TYR 626
0.0109
ALA 627
0.0085
ILE 628
0.0090
PHE 629
0.0084
THR 630
0.0118
LYS 631
0.0193
ASN 632
0.0123
PHE 633
0.0078
ARG 634
0.0034
ARG 635
0.0019
ASP 636
0.0052
PHE 637
0.0079
PHE 638
0.0071
ILE 639
0.0084
LEU 640
0.0075
LEU 641
0.0099
SER 642
0.0120
LYS 643
0.0129
CYS 644
0.0101
GLY 645
0.0118
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.