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 = 0.0442
PRO 355
0.0209
CYS 356
0.0189
GLU 357
0.0091
ASP 358
0.0078
ILE 359
0.0028
MET 360
0.0028
GLY 361
0.0074
TYR 362
0.0055
ASN 363
0.0042
ILE 364
0.0060
LEU 365
0.0034
ARG 366
0.0014
VAL 367
0.0033
LEU 368
0.0062
ILE 369
0.0085
TRP 370
0.0097
PHE 371
0.0146
ILE 372
0.0097
SER 373
0.0114
ILE 374
0.0174
LEU 375
0.0150
ALA 376
0.0084
ILE 377
0.0118
THR 378
0.0191
GLY 379
0.0132
ASN 380
0.0111
ILE 381
0.0142
ILE 382
0.0119
VAL 383
0.0084
LEU 384
0.0066
VAL 385
0.0036
ILE 386
0.0030
LEU 387
0.0055
THR 388
0.0065
THR 389
0.0073
SER 390
0.0061
GLN 391
0.0079
TYR 392
0.0179
LYS 393
0.0203
LEU 394
0.0161
THR 395
0.0173
VAL 396
0.0179
PRO 397
0.0147
ARG 398
0.0130
PHE 399
0.0114
LEU 400
0.0099
MET 401
0.0057
CYS 402
0.0070
ASN 403
0.0084
LEU 404
0.0076
ALA 405
0.0073
PHE 406
0.0049
ALA 407
0.0082
ASP 408
0.0087
LEU 409
0.0055
ALA 410
0.0046
ILE 411
0.0042
GLY 412
0.0035
ILE 413
0.0051
TYR 414
0.0066
LEU 415
0.0076
LEU 416
0.0095
LEU 417
0.0086
ILE 418
0.0074
ALA 419
0.0078
SER 420
0.0094
VAL 421
0.0066
ASP 422
0.0039
ILE 423
0.0077
HIS 424
0.0100
THR 425
0.0054
LYS 426
0.0063
SER 427
0.0201
GLN 428
0.0073
TYR 429
0.0060
HIS 430
0.0106
ASN 431
0.0118
TYR 432
0.0136
ALA 433
0.0110
ILE 434
0.0077
ASP 435
0.0052
TRP 436
0.0047
GLN 437
0.0062
THR 438
0.0093
GLY 439
0.0113
ALA 440
0.0188
GLY 441
0.0145
CYS 442
0.0129
ASP 443
0.0116
ALA 444
0.0166
ALA 445
0.0137
GLY 446
0.0140
PHE 447
0.0166
PHE 448
0.0138
THR 449
0.0107
VAL 450
0.0105
PHE 451
0.0106
ALA 452
0.0059
SER 453
0.0075
GLU 454
0.0035
LEU 455
0.0050
SER 456
0.0083
VAL 457
0.0096
TYR 458
0.0074
THR 459
0.0064
LEU 460
0.0046
THR 461
0.0020
ALA 462
0.0065
ILE 463
0.0046
THR 464
0.0084
LEU 465
0.0142
GLU 466
0.0121
ARG 467
0.0083
TRP 468
0.0116
HIS 469
0.0074
THR 470
0.0060
ILE 471
0.0120
THR 472
0.0105
HIS 473
0.0082
ALA 474
0.0080
MET 475
0.0119
GLN 476
0.0045
LEU 477
0.0166
ASP 478
0.0146
CYS 479
0.0084
LYS 480
0.0099
VAL 481
0.0099
GLN 482
0.0098
LEU 483
0.0129
ARG 484
0.0110
HIS 485
0.0024
ALA 486
0.0079
ALA 487
0.0086
SER 488
0.0093
VAL 489
0.0094
MET 490
0.0065
VAL 491
0.0108
MET 492
0.0157
GLY 493
0.0137
TRP 494
0.0135
ILE 495
0.0164
PHE 496
0.0113
ALA 497
0.0132
PHE 498
0.0151
ALA 499
0.0144
ALA 500
0.0118
ALA 501
0.0150
LEU 502
0.0096
PHE 503
0.0031
PRO 504
0.0085
ILE 505
0.0111
PHE 506
0.0313
GLY 507
0.0213
ILE 508
0.0149
SER 509
0.0113
SER 510
0.0111
TYR 511
0.0079
MET 512
0.0070
LYS 513
0.0050
VAL 514
0.0059
SER 515
0.0073
ILE 516
0.0079
CYS 517
0.0086
LEU 518
0.0089
PRO 519
0.0036
MET 520
0.0030
ASP 521
0.0086
ILE 522
0.0105
ASP 523
0.0147
SER 524
0.0084
PRO 525
0.0173
LEU 526
0.0057
SER 527
0.0098
GLN 528
0.0126
LEU 529
0.0056
TYR 530
0.0053
VAL 531
0.0076
MET 532
0.0079
SER 533
0.0082
LEU 534
0.0105
LEU 535
0.0094
VAL 536
0.0116
LEU 537
0.0159
ASN 538
0.0164
VAL 539
0.0146
LEU 540
0.0214
ALA 541
0.0122
PHE 542
0.0124
VAL 543
0.0263
VAL 544
0.0234
ILE 545
0.0130
CYS 546
0.0197
GLY 547
0.0350
CYS 548
0.0253
TYR 549
0.0145
ILE 550
0.0257
HIS 551
0.0133
ILE 552
0.0062
TYR 553
0.0124
LEU 554
0.0194
THR 555
0.0171
VAL 556
0.0173
ARG 557
0.0152
ASN 558
0.0172
PRO 559
0.0442
ASN 560
0.0342
ILE 561
0.0302
VAL 562
0.0204
SER 563
0.0141
SER 564
0.0308
SER 565
0.0376
SER 566
0.0260
ASP 567
0.0194
THR 568
0.0165
ARG 569
0.0030
ILE 570
0.0186
ALA 571
0.0310
LYS 572
0.0269
ARG 573
0.0190
MET 574
0.0159
ALA 575
0.0251
MET 576
0.0220
LEU 577
0.0034
ILE 578
0.0044
PHE 579
0.0221
THR 580
0.0115
ASP 581
0.0103
PHE 582
0.0189
LEU 583
0.0164
CYS 584
0.0146
MET 585
0.0166
ALA 586
0.0155
PRO 587
0.0058
ILE 588
0.0064
SER 589
0.0145
PHE 590
0.0169
PHE 591
0.0094
ALA 592
0.0161
ILE 593
0.0189
SER 594
0.0247
ALA 595
0.0163
SER 596
0.0118
LEU 597
0.0120
LYS 598
0.0135
VAL 599
0.0115
PRO 600
0.0138
LEU 601
0.0135
ILE 602
0.0209
THR 603
0.0187
VAL 604
0.0192
SER 605
0.0214
LYS 606
0.0154
ALA 607
0.0123
LYS 608
0.0134
ILE 609
0.0111
LEU 610
0.0085
LEU 611
0.0072
VAL 612
0.0058
LEU 613
0.0069
PHE 614
0.0084
HIS 615
0.0080
PRO 616
0.0075
ILE 617
0.0097
ASN 618
0.0104
SER 619
0.0079
CYS 620
0.0055
ALA 621
0.0047
ASN 622
0.0047
PRO 623
0.0074
PHE 624
0.0083
LEU 625
0.0045
TYR 626
0.0049
ALA 627
0.0093
ILE 628
0.0090
PHE 629
0.0051
THR 630
0.0062
LYS 631
0.0063
ASN 632
0.0071
PHE 633
0.0039
ARG 634
0.0028
ARG 635
0.0024
ASP 636
0.0028
PHE 637
0.0020
PHE 638
0.0034
ILE 639
0.0016
LEU 640
0.0027
LEU 641
0.0046
SER 642
0.0051
LYS 643
0.0037
CYS 644
0.0041
GLY 645
0.0078
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.