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 = 0.0350
PRO 355
0.0261
CYS 356
0.0330
GLU 357
0.0065
ASP 358
0.0067
ILE 359
0.0047
MET 360
0.0064
GLY 361
0.0042
TYR 362
0.0029
ASN 363
0.0166
ILE 364
0.0147
LEU 365
0.0059
ARG 366
0.0074
VAL 367
0.0095
LEU 368
0.0026
ILE 369
0.0068
TRP 370
0.0108
PHE 371
0.0115
ILE 372
0.0033
SER 373
0.0116
ILE 374
0.0150
LEU 375
0.0049
ALA 376
0.0077
ILE 377
0.0137
THR 378
0.0118
GLY 379
0.0050
ASN 380
0.0073
ILE 381
0.0078
ILE 382
0.0055
VAL 383
0.0026
LEU 384
0.0029
VAL 385
0.0063
ILE 386
0.0051
LEU 387
0.0051
THR 388
0.0083
THR 389
0.0103
SER 390
0.0070
GLN 391
0.0063
TYR 392
0.0074
LYS 393
0.0100
LEU 394
0.0066
THR 395
0.0028
VAL 396
0.0012
PRO 397
0.0053
ARG 398
0.0041
PHE 399
0.0031
LEU 400
0.0027
MET 401
0.0052
CYS 402
0.0044
ASN 403
0.0030
LEU 404
0.0024
ALA 405
0.0038
PHE 406
0.0019
ALA 407
0.0049
ASP 408
0.0086
LEU 409
0.0112
ALA 410
0.0129
ILE 411
0.0133
GLY 412
0.0107
ILE 413
0.0123
TYR 414
0.0089
LEU 415
0.0127
LEU 416
0.0149
LEU 417
0.0072
ILE 418
0.0057
ALA 419
0.0095
SER 420
0.0084
VAL 421
0.0036
ASP 422
0.0064
ILE 423
0.0101
HIS 424
0.0113
THR 425
0.0054
LYS 426
0.0140
SER 427
0.0299
GLN 428
0.0146
TYR 429
0.0067
HIS 430
0.0131
ASN 431
0.0106
TYR 432
0.0103
ALA 433
0.0077
ILE 434
0.0139
ASP 435
0.0099
TRP 436
0.0077
GLN 437
0.0081
THR 438
0.0078
GLY 439
0.0167
ALA 440
0.0350
GLY 441
0.0108
CYS 442
0.0107
ASP 443
0.0148
ALA 444
0.0124
ALA 445
0.0097
GLY 446
0.0092
PHE 447
0.0109
PHE 448
0.0072
THR 449
0.0079
VAL 450
0.0080
PHE 451
0.0092
ALA 452
0.0042
SER 453
0.0064
GLU 454
0.0073
LEU 455
0.0059
SER 456
0.0041
VAL 457
0.0072
TYR 458
0.0062
THR 459
0.0070
LEU 460
0.0077
THR 461
0.0133
ALA 462
0.0137
ILE 463
0.0157
THR 464
0.0142
LEU 465
0.0174
GLU 466
0.0221
ARG 467
0.0159
TRP 468
0.0067
HIS 469
0.0074
THR 470
0.0082
ILE 471
0.0109
THR 472
0.0105
HIS 473
0.0126
ALA 474
0.0093
MET 475
0.0148
GLN 476
0.0031
LEU 477
0.0045
ASP 478
0.0104
CYS 479
0.0084
LYS 480
0.0076
VAL 481
0.0037
GLN 482
0.0066
LEU 483
0.0063
ARG 484
0.0093
HIS 485
0.0055
ALA 486
0.0066
ALA 487
0.0095
SER 488
0.0107
VAL 489
0.0090
MET 490
0.0081
VAL 491
0.0142
MET 492
0.0141
GLY 493
0.0111
TRP 494
0.0115
ILE 495
0.0142
PHE 496
0.0097
ALA 497
0.0117
PHE 498
0.0111
ALA 499
0.0109
ALA 500
0.0134
ALA 501
0.0126
LEU 502
0.0068
PHE 503
0.0189
PRO 504
0.0141
ILE 505
0.0054
PHE 506
0.0183
GLY 507
0.0236
ILE 508
0.0252
SER 509
0.0181
SER 510
0.0169
TYR 511
0.0067
MET 512
0.0064
LYS 513
0.0098
VAL 514
0.0074
SER 515
0.0065
ILE 516
0.0039
CYS 517
0.0055
LEU 518
0.0058
PRO 519
0.0090
MET 520
0.0102
ASP 521
0.0189
ILE 522
0.0148
ASP 523
0.0216
SER 524
0.0159
PRO 525
0.0244
LEU 526
0.0171
SER 527
0.0131
GLN 528
0.0114
LEU 529
0.0100
TYR 530
0.0122
VAL 531
0.0078
MET 532
0.0084
SER 533
0.0127
LEU 534
0.0053
LEU 535
0.0134
VAL 536
0.0147
LEU 537
0.0084
ASN 538
0.0096
VAL 539
0.0145
LEU 540
0.0160
ALA 541
0.0104
PHE 542
0.0083
VAL 543
0.0267
VAL 544
0.0230
ILE 545
0.0078
CYS 546
0.0115
GLY 547
0.0203
CYS 548
0.0091
TYR 549
0.0097
ILE 550
0.0179
HIS 551
0.0119
ILE 552
0.0106
TYR 553
0.0065
LEU 554
0.0052
THR 555
0.0100
VAL 556
0.0089
ARG 557
0.0130
ASN 558
0.0125
PRO 559
0.0220
ASN 560
0.0140
ILE 561
0.0031
VAL 562
0.0191
SER 563
0.0071
SER 564
0.0154
SER 565
0.0252
SER 566
0.0103
ASP 567
0.0147
THR 568
0.0059
ARG 569
0.0053
ILE 570
0.0073
ALA 571
0.0094
LYS 572
0.0120
ARG 573
0.0056
MET 574
0.0170
ALA 575
0.0190
MET 576
0.0127
LEU 577
0.0153
ILE 578
0.0150
PHE 579
0.0170
THR 580
0.0115
ASP 581
0.0081
PHE 582
0.0046
LEU 583
0.0133
CYS 584
0.0159
MET 585
0.0131
ALA 586
0.0121
PRO 587
0.0082
ILE 588
0.0064
SER 589
0.0270
PHE 590
0.0304
PHE 591
0.0175
ALA 592
0.0148
ILE 593
0.0169
SER 594
0.0117
ALA 595
0.0074
SER 596
0.0167
LEU 597
0.0229
LYS 598
0.0198
VAL 599
0.0211
PRO 600
0.0217
LEU 601
0.0195
ILE 602
0.0179
THR 603
0.0214
VAL 604
0.0191
SER 605
0.0130
LYS 606
0.0135
ALA 607
0.0069
LYS 608
0.0031
ILE 609
0.0063
LEU 610
0.0048
LEU 611
0.0078
VAL 612
0.0106
LEU 613
0.0181
PHE 614
0.0175
HIS 615
0.0136
PRO 616
0.0162
ILE 617
0.0210
ASN 618
0.0171
SER 619
0.0121
CYS 620
0.0084
ALA 621
0.0092
ASN 622
0.0024
PRO 623
0.0027
PHE 624
0.0055
LEU 625
0.0109
TYR 626
0.0111
ALA 627
0.0071
ILE 628
0.0067
PHE 629
0.0083
THR 630
0.0090
LYS 631
0.0061
ASN 632
0.0052
PHE 633
0.0021
ARG 634
0.0014
ARG 635
0.0024
ASP 636
0.0019
PHE 637
0.0019
PHE 638
0.0030
ILE 639
0.0028
LEU 640
0.0030
LEU 641
0.0041
SER 642
0.0090
LYS 643
0.0080
CYS 644
0.0144
GLY 645
0.0173
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.