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 = 0.0496
PRO 355
0.0394
CYS 356
0.0496
GLU 357
0.0162
ASP 358
0.0137
ILE 359
0.0121
MET 360
0.0143
GLY 361
0.0130
TYR 362
0.0089
ASN 363
0.0400
ILE 364
0.0347
LEU 365
0.0068
ARG 366
0.0137
VAL 367
0.0217
LEU 368
0.0107
ILE 369
0.0080
TRP 370
0.0080
PHE 371
0.0054
ILE 372
0.0045
SER 373
0.0045
ILE 374
0.0097
LEU 375
0.0101
ALA 376
0.0055
ILE 377
0.0069
THR 378
0.0101
GLY 379
0.0047
ASN 380
0.0023
ILE 381
0.0013
ILE 382
0.0024
VAL 383
0.0020
LEU 384
0.0015
VAL 385
0.0061
ILE 386
0.0044
LEU 387
0.0022
THR 388
0.0047
THR 389
0.0108
SER 390
0.0059
GLN 391
0.0099
TYR 392
0.0100
LYS 393
0.0147
LEU 394
0.0037
THR 395
0.0047
VAL 396
0.0087
PRO 397
0.0068
ARG 398
0.0047
PHE 399
0.0060
LEU 400
0.0056
MET 401
0.0019
CYS 402
0.0004
ASN 403
0.0019
LEU 404
0.0030
ALA 405
0.0019
PHE 406
0.0028
ALA 407
0.0027
ASP 408
0.0024
LEU 409
0.0020
CYS 410
0.0024
ILE 411
0.0011
GLY 412
0.0020
ILE 413
0.0011
TYR 414
0.0017
LEU 415
0.0052
LEU 416
0.0058
LEU 417
0.0050
ILE 418
0.0058
ALA 419
0.0080
SER 420
0.0048
VAL 421
0.0069
ASP 422
0.0071
ILE 423
0.0121
HIS 424
0.0195
THR 425
0.0108
LYS 426
0.0243
SER 427
0.0468
GLN 428
0.0182
TYR 429
0.0084
HIS 430
0.0139
ASN 431
0.0222
TYR 432
0.0169
ALA 433
0.0054
ILE 434
0.0119
ASP 435
0.0079
TRP 436
0.0045
GLN 437
0.0036
THR 438
0.0027
GLY 439
0.0064
ALA 440
0.0187
GLY 441
0.0055
CYS 442
0.0026
ASP 443
0.0045
ALA 444
0.0035
ALA 445
0.0027
GLY 446
0.0037
PHE 447
0.0048
PHE 448
0.0023
THR 449
0.0028
VAL 450
0.0022
PHE 451
0.0028
ALA 452
0.0027
SER 453
0.0050
GLU 454
0.0032
LEU 455
0.0038
SER 456
0.0053
VAL 457
0.0104
TYR 458
0.0075
THR 459
0.0063
LEU 460
0.0080
THR 461
0.0095
ALA 462
0.0076
ILE 463
0.0077
THR 464
0.0085
LEU 465
0.0060
GLU 466
0.0075
ARG 467
0.0136
TRP 468
0.0134
HIS 469
0.0158
THR 470
0.0142
ILE 471
0.0261
THR 472
0.0264
HIS 473
0.0195
ALA 474
0.0163
MET 475
0.0289
GLN 476
0.0209
LEU 477
0.0069
ASP 478
0.0366
CYS 479
0.0304
LYS 480
0.0356
VAL 481
0.0216
GLN 482
0.0121
LEU 483
0.0091
ARG 484
0.0138
HIS 485
0.0042
ALA 486
0.0110
ALA 487
0.0165
SER 488
0.0231
VAL 489
0.0166
MET 490
0.0121
VAL 491
0.0184
MET 492
0.0179
GLY 493
0.0099
TRP 494
0.0092
ILE 495
0.0187
PHE 496
0.0089
ALA 497
0.0067
PHE 498
0.0092
ALA 499
0.0129
ALA 500
0.0047
ALA 501
0.0019
LEU 502
0.0083
PHE 503
0.0031
PRO 504
0.0087
ILE 505
0.0172
PHE 506
0.0197
GLY 507
0.0162
ILE 508
0.0145
SER 509
0.0056
SER 510
0.0032
TYR 511
0.0028
MET 512
0.0040
LYS 513
0.0068
VAL 514
0.0070
SER 515
0.0050
ILE 516
0.0059
CYS 517
0.0039
LEU 518
0.0047
PRO 519
0.0025
MET 520
0.0038
ASP 521
0.0067
ILE 522
0.0067
ASP 523
0.0171
SER 524
0.0176
PRO 525
0.0281
LEU 526
0.0072
SER 527
0.0048
GLN 528
0.0045
LEU 529
0.0144
TYR 530
0.0096
VAL 531
0.0045
MET 532
0.0040
SER 533
0.0076
LEU 534
0.0081
LEU 535
0.0094
VAL 536
0.0143
LEU 537
0.0158
ASN 538
0.0146
VAL 539
0.0126
LEU 540
0.0266
ALA 541
0.0176
PHE 542
0.0122
VAL 543
0.0126
VAL 544
0.0169
ILE 545
0.0164
CYS 546
0.0154
GLY 547
0.0179
CYS 548
0.0136
TYR 549
0.0144
ILE 550
0.0176
HIS 551
0.0159
ILE 552
0.0123
TYR 553
0.0076
LEU 554
0.0192
THR 555
0.0162
VAL 556
0.0113
ARG 557
0.0063
ASN 558
0.0063
PRO 559
0.0163
ASN 560
0.0110
ILE 561
0.0097
VAL 562
0.0118
SER 563
0.0242
SER 564
0.0074
SER 565
0.0069
SER 566
0.0136
ASP 567
0.0131
THR 568
0.0129
ARG 569
0.0118
ILE 570
0.0119
ALA 571
0.0251
LYS 572
0.0207
ARG 573
0.0047
MET 574
0.0079
ALA 575
0.0194
MET 576
0.0120
LEU 577
0.0069
ILE 578
0.0119
PHE 579
0.0099
THR 580
0.0091
ASP 581
0.0081
PHE 582
0.0078
LEU 583
0.0151
CYS 584
0.0073
MET 585
0.0047
ALA 586
0.0120
PRO 587
0.0126
ILE 588
0.0102
SER 589
0.0110
PHE 590
0.0102
PHE 591
0.0077
ALA 592
0.0127
ILE 593
0.0099
SER 594
0.0069
ALA 595
0.0109
SER 596
0.0110
LEU 597
0.0118
LYS 598
0.0108
VAL 599
0.0163
PRO 600
0.0126
LEU 601
0.0134
ILE 602
0.0140
THR 603
0.0146
VAL 604
0.0172
SER 605
0.0059
LYS 606
0.0106
ALA 607
0.0103
LYS 608
0.0090
ILE 609
0.0048
LEU 610
0.0036
LEU 611
0.0042
VAL 612
0.0053
LEU 613
0.0053
PHE 614
0.0053
HIS 615
0.0013
PRO 616
0.0031
ILE 617
0.0062
ASN 618
0.0050
SER 619
0.0019
CYS 620
0.0007
ALA 621
0.0022
ASN 622
0.0032
PRO 623
0.0015
PHE 624
0.0024
LEU 625
0.0010
TYR 626
0.0044
ALA 627
0.0026
ILE 628
0.0025
PHE 629
0.0078
THR 630
0.0067
LYS 631
0.0038
ASN 632
0.0027
PHE 633
0.0020
ARG 634
0.0042
ARG 635
0.0079
ASP 636
0.0032
PHE 637
0.0047
PHE 638
0.0066
ILE 639
0.0037
LEU 640
0.0040
LEU 641
0.0064
SER 642
0.0110
LYS 643
0.0070
CYS 644
0.0066
GLY 645
0.0131
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.