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 = 0.0322
PRO 355
0.0236
CYS 356
0.0206
GLU 357
0.0126
ASP 358
0.0124
ILE 359
0.0172
MET 360
0.0135
GLY 361
0.0153
TYR 362
0.0156
ASN 363
0.0213
ILE 364
0.0294
LEU 365
0.0219
ARG 366
0.0129
VAL 367
0.0189
LEU 368
0.0219
ILE 369
0.0177
TRP 370
0.0122
PHE 371
0.0175
ILE 372
0.0162
SER 373
0.0118
ILE 374
0.0112
LEU 375
0.0113
ALA 376
0.0071
ILE 377
0.0072
THR 378
0.0107
GLY 379
0.0094
ASN 380
0.0091
ILE 381
0.0137
ILE 382
0.0114
VAL 383
0.0085
LEU 384
0.0115
VAL 385
0.0133
ILE 386
0.0081
LEU 387
0.0056
THR 388
0.0101
THR 389
0.0119
SER 390
0.0087
GLN 391
0.0159
TYR 392
0.0132
LYS 393
0.0118
LEU 394
0.0052
THR 395
0.0130
VAL 396
0.0162
PRO 397
0.0157
ARG 398
0.0117
PHE 399
0.0113
LEU 400
0.0114
MET 401
0.0084
CYS 402
0.0088
ASN 403
0.0057
LEU 404
0.0059
ALA 405
0.0089
PHE 406
0.0085
ALA 407
0.0071
ASP 408
0.0054
LEU 409
0.0069
CYS 410
0.0047
ILE 411
0.0026
GLY 412
0.0045
ILE 413
0.0052
TYR 414
0.0039
LEU 415
0.0118
LEU 416
0.0105
LEU 417
0.0108
ILE 418
0.0130
ALA 419
0.0161
SER 420
0.0147
VAL 421
0.0244
ASP 422
0.0190
ILE 423
0.0136
HIS 424
0.0322
THR 425
0.0233
LYS 426
0.0129
SER 427
0.0118
GLN 428
0.0062
TYR 429
0.0119
HIS 430
0.0097
ASN 431
0.0091
TYR 432
0.0096
ALA 433
0.0250
ILE 434
0.0318
ASP 435
0.0111
TRP 436
0.0115
GLN 437
0.0217
THR 438
0.0244
GLY 439
0.0244
ALA 440
0.0287
GLY 441
0.0209
CYS 442
0.0155
ASP 443
0.0179
ALA 444
0.0194
ALA 445
0.0116
GLY 446
0.0135
PHE 447
0.0154
PHE 448
0.0112
THR 449
0.0106
VAL 450
0.0116
PHE 451
0.0101
ALA 452
0.0087
SER 453
0.0091
GLU 454
0.0086
LEU 455
0.0071
SER 456
0.0073
VAL 457
0.0065
TYR 458
0.0054
THR 459
0.0029
LEU 460
0.0027
THR 461
0.0028
ALA 462
0.0055
ILE 463
0.0055
THR 464
0.0058
LEU 465
0.0047
GLU 466
0.0072
ARG 467
0.0046
TRP 468
0.0029
HIS 469
0.0075
THR 470
0.0083
ILE 471
0.0061
THR 472
0.0054
HIS 473
0.0141
ALA 474
0.0144
MET 475
0.0156
GLN 476
0.0042
LEU 477
0.0127
ASP 478
0.0035
CYS 479
0.0104
LYS 480
0.0145
VAL 481
0.0108
GLN 482
0.0135
LEU 483
0.0168
ARG 484
0.0178
HIS 485
0.0146
ALA 486
0.0163
ALA 487
0.0168
SER 488
0.0142
VAL 489
0.0085
MET 490
0.0078
VAL 491
0.0082
MET 492
0.0062
GLY 493
0.0071
ALA 494
0.0076
ILE 495
0.0101
PHE 496
0.0087
ALA 497
0.0101
PHE 498
0.0100
ALA 499
0.0102
ALA 500
0.0100
ALA 501
0.0137
LEU 502
0.0139
PHE 503
0.0090
PRO 504
0.0078
ILE 505
0.0097
PHE 506
0.0070
GLY 507
0.0091
ILE 508
0.0083
SER 509
0.0090
SER 510
0.0084
TYR 511
0.0110
MET 512
0.0101
LYS 513
0.0105
VAL 514
0.0109
SER 515
0.0037
ILE 516
0.0027
CYS 517
0.0069
LEU 518
0.0098
PRO 519
0.0100
MET 520
0.0117
ASP 521
0.0133
ILE 522
0.0098
ASP 523
0.0147
SER 524
0.0136
PRO 525
0.0146
LEU 526
0.0094
SER 527
0.0103
GLN 528
0.0066
LEU 529
0.0094
TYR 530
0.0049
VAL 531
0.0121
MET 532
0.0116
SER 533
0.0065
LEU 534
0.0052
LEU 535
0.0186
VAL 536
0.0170
LEU 537
0.0118
ASN 538
0.0118
VAL 539
0.0137
LEU 540
0.0131
ALA 541
0.0126
PHE 542
0.0126
VAL 543
0.0147
VAL 544
0.0146
ILE 545
0.0097
CYS 546
0.0102
GLY 547
0.0096
CYS 548
0.0096
TYR 549
0.0094
ILE 550
0.0090
HIS 551
0.0099
ILE 552
0.0084
TYR 553
0.0026
LEU 554
0.0133
THR 555
0.0154
VAL 556
0.0125
ARG 557
0.0055
ASN 558
0.0053
PRO 559
0.0168
ASN 560
0.0129
ILE 561
0.0130
VAL 562
0.0135
SER 563
0.0187
SER 564
0.0098
SER 565
0.0143
SER 566
0.0119
ASP 567
0.0186
THR 568
0.0171
ARG 569
0.0095
ILE 570
0.0205
ALA 571
0.0233
LYS 572
0.0149
ARG 573
0.0090
MET 574
0.0081
ALA 575
0.0125
MET 576
0.0156
LEU 577
0.0145
ILE 578
0.0149
PHE 579
0.0179
THR 580
0.0201
ASP 581
0.0188
PHE 582
0.0182
LEU 583
0.0182
CYS 584
0.0163
MET 585
0.0155
ALA 586
0.0125
PRO 587
0.0085
ILE 588
0.0070
SER 589
0.0131
PHE 590
0.0122
PHE 591
0.0074
ALA 592
0.0161
ILE 593
0.0242
SER 594
0.0208
ALA 595
0.0190
SER 596
0.0159
LEU 597
0.0178
LYS 598
0.0128
VAL 599
0.0230
PRO 600
0.0238
LEU 601
0.0169
ILE 602
0.0222
THR 603
0.0223
VAL 604
0.0164
SER 605
0.0129
LYS 606
0.0074
ALA 607
0.0087
LYS 608
0.0109
ILE 609
0.0156
LEU 610
0.0124
LEU 611
0.0129
VAL 612
0.0150
LEU 613
0.0134
PHE 614
0.0093
HIS 615
0.0072
PRO 616
0.0063
ILE 617
0.0095
ASN 618
0.0098
SER 619
0.0034
CYS 620
0.0064
ALA 621
0.0084
ASN 622
0.0082
PRO 623
0.0072
PHE 624
0.0078
LEU 625
0.0107
TYR 626
0.0112
ALA 627
0.0085
ILE 628
0.0062
PHE 629
0.0071
THR 630
0.0083
LYS 631
0.0088
ASN 632
0.0111
PHE 633
0.0055
ARG 634
0.0025
ARG 635
0.0048
ASP 636
0.0047
PHE 637
0.0069
PHE 638
0.0073
ILE 639
0.0080
LEU 640
0.0063
LEU 641
0.0024
SER 642
0.0134
LYS 643
0.0152
CYS 644
0.0246
GLY 645
0.0271
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.