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 = 0.0599
PRO 355
0.0068
CYS 356
0.0085
GLU 357
0.0062
ASP 358
0.0103
ILE 359
0.0052
MET 360
0.0053
GLY 361
0.0060
TYR 362
0.0053
ASN 363
0.0043
ILE 364
0.0054
LEU 365
0.0052
ARG 366
0.0048
VAL 367
0.0045
LEU 368
0.0057
ILE 369
0.0085
TRP 370
0.0079
PHE 371
0.0124
ILE 372
0.0102
SER 373
0.0103
ILE 374
0.0116
LEU 375
0.0120
ALA 376
0.0086
ILE 377
0.0068
THR 378
0.0094
GLY 379
0.0090
ASN 380
0.0072
ILE 381
0.0079
ILE 382
0.0070
VAL 383
0.0053
LEU 384
0.0054
VAL 385
0.0059
ILE 386
0.0021
LEU 387
0.0027
THR 388
0.0019
THR 389
0.0117
SER 390
0.0115
GLN 391
0.0226
TYR 392
0.0271
LYS 393
0.0150
LEU 394
0.0122
THR 395
0.0080
VAL 396
0.0086
PRO 397
0.0066
ARG 398
0.0070
PHE 399
0.0067
LEU 400
0.0058
MET 401
0.0031
CYS 402
0.0026
ASN 403
0.0030
LEU 404
0.0036
ALA 405
0.0061
PHE 406
0.0060
ALA 407
0.0062
ASP 408
0.0064
LEU 409
0.0057
CYS 410
0.0036
ILE 411
0.0061
GLY 412
0.0073
ILE 413
0.0078
TYR 414
0.0088
LEU 415
0.0090
LEU 416
0.0090
LEU 417
0.0079
ILE 418
0.0083
ALA 419
0.0060
SER 420
0.0031
VAL 421
0.0039
ASP 422
0.0058
ILE 423
0.0079
HIS 424
0.0101
THR 425
0.0111
LYS 426
0.0120
SER 427
0.0200
GLN 428
0.0188
TYR 429
0.0147
HIS 430
0.0148
ASN 431
0.0162
TYR 432
0.0144
ALA 433
0.0125
ILE 434
0.0181
ASP 435
0.0048
TRP 436
0.0063
GLN 437
0.0145
THR 438
0.0138
GLY 439
0.0244
ALA 440
0.0323
GLY 441
0.0159
CYS 442
0.0170
ASP 443
0.0190
ALA 444
0.0179
ALA 445
0.0142
GLY 446
0.0128
PHE 447
0.0111
PHE 448
0.0101
THR 449
0.0085
VAL 450
0.0047
PHE 451
0.0069
ALA 452
0.0076
SER 453
0.0084
GLU 454
0.0049
LEU 455
0.0071
SER 456
0.0077
VAL 457
0.0083
TYR 458
0.0066
THR 459
0.0045
LEU 460
0.0040
THR 461
0.0042
ALA 462
0.0053
ILE 463
0.0055
THR 464
0.0056
LEU 465
0.0052
GLU 466
0.0065
ARG 467
0.0068
TRP 468
0.0079
HIS 469
0.0049
THR 470
0.0040
ILE 471
0.0040
THR 472
0.0042
HIS 473
0.0207
ALA 474
0.0229
MET 475
0.0263
GLN 476
0.0050
LEU 477
0.0158
ASP 478
0.0264
CYS 479
0.0193
LYS 480
0.0171
VAL 481
0.0125
GLN 482
0.0149
LEU 483
0.0149
ARG 484
0.0180
HIS 485
0.0171
ALA 486
0.0139
ALA 487
0.0135
SER 488
0.0164
VAL 489
0.0062
MET 490
0.0049
VAL 491
0.0171
MET 492
0.0158
GLY 493
0.0139
ALA 494
0.0174
ILE 495
0.0300
PHE 496
0.0162
ALA 497
0.0119
PHE 498
0.0113
ALA 499
0.0080
ALA 500
0.0043
ALA 501
0.0075
LEU 502
0.0118
PHE 503
0.0065
PRO 504
0.0061
ILE 505
0.0157
PHE 506
0.0287
GLY 507
0.0156
ILE 508
0.0125
SER 509
0.0101
SER 510
0.0059
TYR 511
0.0072
MET 512
0.0080
LYS 513
0.0055
VAL 514
0.0046
SER 515
0.0023
ILE 516
0.0014
CYS 517
0.0087
LEU 518
0.0077
PRO 519
0.0048
MET 520
0.0051
ASP 521
0.0093
ILE 522
0.0067
ASP 523
0.0126
SER 524
0.0202
PRO 525
0.0278
LEU 526
0.0148
SER 527
0.0102
GLN 528
0.0045
LEU 529
0.0045
TYR 530
0.0068
VAL 531
0.0071
MET 532
0.0041
SER 533
0.0115
LEU 534
0.0138
LEU 535
0.0135
VAL 536
0.0179
LEU 537
0.0241
ASN 538
0.0197
VAL 539
0.0147
LEU 540
0.0392
ALA 541
0.0163
PHE 542
0.0068
VAL 543
0.0126
VAL 544
0.0078
ILE 545
0.0054
CYS 546
0.0050
GLY 547
0.0091
CYS 548
0.0109
TYR 549
0.0101
ILE 550
0.0138
HIS 551
0.0167
ILE 552
0.0106
TYR 553
0.0096
LEU 554
0.0176
THR 555
0.0134
VAL 556
0.0116
ARG 557
0.0125
ASN 558
0.0183
PRO 559
0.0198
ASN 560
0.0177
ILE 561
0.0151
VAL 562
0.0121
SER 563
0.0360
SER 564
0.0362
SER 565
0.0177
SER 566
0.0122
ASP 567
0.0138
THR 568
0.0195
ARG 569
0.0154
ILE 570
0.0142
ALA 571
0.0106
LYS 572
0.0131
ARG 573
0.0151
MET 574
0.0076
ALA 575
0.0117
MET 576
0.0094
LEU 577
0.0043
ILE 578
0.0050
PHE 579
0.0121
THR 580
0.0036
ASP 581
0.0036
PHE 582
0.0104
LEU 583
0.0113
CYS 584
0.0063
MET 585
0.0126
ALA 586
0.0145
PRO 587
0.0133
ILE 588
0.0136
SER 589
0.0152
PHE 590
0.0147
PHE 591
0.0123
ALA 592
0.0124
ILE 593
0.0065
SER 594
0.0097
ALA 595
0.0048
SER 596
0.0045
LEU 597
0.0085
LYS 598
0.0078
VAL 599
0.0090
PRO 600
0.0029
LEU 601
0.0047
ILE 602
0.0120
THR 603
0.0164
VAL 604
0.0128
SER 605
0.0156
LYS 606
0.0144
ALA 607
0.0086
LYS 608
0.0059
ILE 609
0.0071
LEU 610
0.0053
LEU 611
0.0073
VAL 612
0.0061
LEU 613
0.0049
PHE 614
0.0071
HIS 615
0.0083
PRO 616
0.0072
ILE 617
0.0069
ASN 618
0.0052
SER 619
0.0063
CYS 620
0.0092
ALA 621
0.0090
ASN 622
0.0091
PRO 623
0.0098
PHE 624
0.0121
LEU 625
0.0082
TYR 626
0.0092
ALA 627
0.0091
ILE 628
0.0093
PHE 629
0.0129
THR 630
0.0102
LYS 631
0.0130
ASN 632
0.0118
PHE 633
0.0055
ARG 634
0.0094
ARG 635
0.0177
ASP 636
0.0127
PHE 637
0.0093
PHE 638
0.0069
ILE 639
0.0053
LEU 640
0.0055
LEU 641
0.0137
SER 642
0.0281
LYS 643
0.0235
CYS 644
0.0094
GLY 645
0.0599
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.