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 = 0.0460
PRO 355
0.0185
CYS 356
0.0294
GLU 357
0.0107
ASP 358
0.0110
ILE 359
0.0037
MET 360
0.0041
GLY 361
0.0042
TYR 362
0.0098
ASN 363
0.0200
ILE 364
0.0147
LEU 365
0.0020
ARG 366
0.0070
VAL 367
0.0151
LEU 368
0.0115
ILE 369
0.0084
TRP 370
0.0103
PHE 371
0.0175
ILE 372
0.0121
SER 373
0.0088
ILE 374
0.0138
LEU 375
0.0085
ALA 376
0.0079
ILE 377
0.0081
THR 378
0.0082
GLY 379
0.0076
ASN 380
0.0049
ILE 381
0.0116
ILE 382
0.0160
VAL 383
0.0053
LEU 384
0.0078
VAL 385
0.0197
ILE 386
0.0119
LEU 387
0.0067
THR 388
0.0143
THR 389
0.0189
SER 390
0.0122
GLN 391
0.0109
TYR 392
0.0104
LYS 393
0.0167
LEU 394
0.0142
THR 395
0.0134
VAL 396
0.0144
PRO 397
0.0080
ARG 398
0.0061
PHE 399
0.0089
LEU 400
0.0081
MET 401
0.0102
CYS 402
0.0096
ASN 403
0.0112
LEU 404
0.0106
ALA 405
0.0092
PHE 406
0.0104
ALA 407
0.0114
ASP 408
0.0091
LEU 409
0.0076
CYS 410
0.0072
ILE 411
0.0031
GLY 412
0.0042
ILE 413
0.0054
TYR 414
0.0043
LEU 415
0.0031
LEU 416
0.0056
LEU 417
0.0043
ILE 418
0.0046
ALA 419
0.0044
SER 420
0.0036
VAL 421
0.0014
ASP 422
0.0031
ILE 423
0.0048
HIS 424
0.0040
THR 425
0.0031
LYS 426
0.0085
SER 427
0.0139
GLN 428
0.0033
TYR 429
0.0052
HIS 430
0.0097
ASN 431
0.0118
TYR 432
0.0067
ALA 433
0.0069
ILE 434
0.0088
ASP 435
0.0092
TRP 436
0.0077
GLN 437
0.0057
THR 438
0.0065
GLY 439
0.0105
ALA 440
0.0157
GLY 441
0.0129
CYS 442
0.0098
ASP 443
0.0125
ALA 444
0.0135
ALA 445
0.0123
GLY 446
0.0124
PHE 447
0.0101
PHE 448
0.0067
THR 449
0.0071
VAL 450
0.0044
PHE 451
0.0042
ALA 452
0.0045
SER 453
0.0055
GLU 454
0.0044
LEU 455
0.0086
SER 456
0.0073
VAL 457
0.0026
TYR 458
0.0015
THR 459
0.0069
LEU 460
0.0082
THR 461
0.0060
ALA 462
0.0055
ILE 463
0.0086
THR 464
0.0063
LEU 465
0.0071
GLU 466
0.0064
ARG 467
0.0089
TRP 468
0.0101
HIS 469
0.0086
THR 470
0.0083
ILE 471
0.0052
THR 472
0.0078
HIS 473
0.0107
ALA 474
0.0138
MET 475
0.0187
GLN 476
0.0101
LEU 477
0.0087
ASP 478
0.0078
CYS 479
0.0054
LYS 480
0.0049
VAL 481
0.0098
GLN 482
0.0094
LEU 483
0.0140
ARG 484
0.0087
HIS 485
0.0100
ALA 486
0.0149
ALA 487
0.0162
SER 488
0.0273
VAL 489
0.0131
MET 490
0.0087
VAL 491
0.0138
MET 492
0.0093
GLY 493
0.0086
TRP 494
0.0096
ILE 495
0.0171
PHE 496
0.0146
ALA 497
0.0104
PHE 498
0.0119
ALA 499
0.0107
ALA 500
0.0035
ALA 501
0.0053
LEU 502
0.0077
PHE 503
0.0042
PRO 504
0.0094
ILE 505
0.0134
PHE 506
0.0094
GLY 507
0.0121
ILE 508
0.0085
SER 509
0.0098
SER 510
0.0099
TYR 511
0.0085
MET 512
0.0061
LYS 513
0.0058
VAL 514
0.0062
SER 515
0.0057
ILE 516
0.0062
CYS 517
0.0099
LEU 518
0.0105
PRO 519
0.0092
MET 520
0.0096
ASP 521
0.0134
ILE 522
0.0142
ASP 523
0.0225
SER 524
0.0249
PRO 525
0.0428
LEU 526
0.0141
SER 527
0.0122
GLN 528
0.0145
LEU 529
0.0159
TYR 530
0.0114
VAL 531
0.0091
MET 532
0.0068
SER 533
0.0104
LEU 534
0.0086
LEU 535
0.0084
VAL 536
0.0069
LEU 537
0.0099
ASN 538
0.0074
VAL 539
0.0085
LEU 540
0.0114
ALA 541
0.0049
PHE 542
0.0108
VAL 543
0.0168
VAL 544
0.0131
ILE 545
0.0111
CYS 546
0.0111
GLY 547
0.0137
CYS 548
0.0117
TYR 549
0.0097
ILE 550
0.0152
HIS 551
0.0175
ILE 552
0.0106
TYR 553
0.0101
LEU 554
0.0148
THR 555
0.0155
VAL 556
0.0164
ARG 557
0.0080
ASN 558
0.0176
PRO 559
0.0245
ASN 560
0.0298
ILE 561
0.0061
VAL 562
0.0187
SER 563
0.0435
SER 564
0.0460
SER 565
0.0182
SER 566
0.0186
ASP 567
0.0171
THR 568
0.0162
ARG 569
0.0145
ILE 570
0.0196
ALA 571
0.0194
LYS 572
0.0231
ARG 573
0.0264
MET 574
0.0140
ALA 575
0.0130
MET 576
0.0100
LEU 577
0.0076
ILE 578
0.0087
PHE 579
0.0065
THR 580
0.0078
ASP 581
0.0113
PHE 582
0.0174
LEU 583
0.0162
CYS 584
0.0125
MET 585
0.0230
ALA 586
0.0266
PRO 587
0.0238
ILE 588
0.0238
SER 589
0.0227
PHE 590
0.0182
PHE 591
0.0121
ALA 592
0.0157
ILE 593
0.0105
SER 594
0.0087
ALA 595
0.0063
SER 596
0.0035
LEU 597
0.0054
LYS 598
0.0026
VAL 599
0.0104
PRO 600
0.0047
LEU 601
0.0116
ILE 602
0.0213
THR 603
0.0288
VAL 604
0.0225
SER 605
0.0234
LYS 606
0.0186
ALA 607
0.0112
LYS 608
0.0085
ILE 609
0.0064
LEU 610
0.0094
LEU 611
0.0102
VAL 612
0.0068
LEU 613
0.0090
PHE 614
0.0141
HIS 615
0.0094
PRO 616
0.0053
ILE 617
0.0081
ASN 618
0.0099
SER 619
0.0079
CYS 620
0.0078
ALA 621
0.0161
ASN 622
0.0171
PRO 623
0.0143
PHE 624
0.0191
LEU 625
0.0186
TYR 626
0.0169
ALA 627
0.0161
ILE 628
0.0191
PHE 629
0.0226
THR 630
0.0179
LYS 631
0.0138
ASN 632
0.0095
PHE 633
0.0061
ARG 634
0.0097
ARG 635
0.0042
ASP 636
0.0031
PHE 637
0.0052
PHE 638
0.0108
ILE 639
0.0073
LEU 640
0.0052
LEU 641
0.0199
SER 642
0.0216
LYS 643
0.0227
CYS 644
0.0321
GLY 645
0.0347
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.