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 = 0.0498
PRO 355
0.0221
CYS 356
0.0301
GLU 357
0.0102
ASP 358
0.0054
ILE 359
0.0037
MET 360
0.0037
GLY 361
0.0111
TYR 362
0.0116
ASN 363
0.0200
ILE 364
0.0113
LEU 365
0.0061
ARG 366
0.0060
VAL 367
0.0136
LEU 368
0.0126
ILE 369
0.0087
TRP 370
0.0086
PHE 371
0.0103
ILE 372
0.0103
SER 373
0.0098
ILE 374
0.0133
LEU 375
0.0140
ALA 376
0.0119
ILE 377
0.0132
THR 378
0.0176
GLY 379
0.0139
ASN 380
0.0096
ILE 381
0.0103
ILE 382
0.0107
VAL 383
0.0094
LEU 384
0.0086
VAL 385
0.0107
ILE 386
0.0077
LEU 387
0.0061
THR 388
0.0061
THR 389
0.0131
SER 390
0.0065
GLN 391
0.0229
TYR 392
0.0251
LYS 393
0.0184
LEU 394
0.0170
THR 395
0.0173
VAL 396
0.0163
PRO 397
0.0111
ARG 398
0.0099
PHE 399
0.0136
LEU 400
0.0096
MET 401
0.0069
CYS 402
0.0078
ASN 403
0.0079
LEU 404
0.0069
ALA 405
0.0061
PHE 406
0.0073
ALA 407
0.0070
ASP 408
0.0072
LEU 409
0.0093
CYS 410
0.0087
ILE 411
0.0075
GLY 412
0.0097
ILE 413
0.0097
TYR 414
0.0082
LEU 415
0.0088
LEU 416
0.0095
LEU 417
0.0060
ILE 418
0.0045
ALA 419
0.0035
SER 420
0.0018
VAL 421
0.0017
ASP 422
0.0028
ILE 423
0.0067
HIS 424
0.0071
THR 425
0.0073
LYS 426
0.0119
SER 427
0.0149
GLN 428
0.0086
TYR 429
0.0081
HIS 430
0.0116
ASN 431
0.0123
TYR 432
0.0052
ALA 433
0.0087
ILE 434
0.0095
ASP 435
0.0039
TRP 436
0.0053
GLN 437
0.0113
THR 438
0.0116
GLY 439
0.0233
ALA 440
0.0311
GLY 441
0.0087
CYS 442
0.0099
ASP 443
0.0153
ALA 444
0.0138
ALA 445
0.0104
GLY 446
0.0101
PHE 447
0.0118
PHE 448
0.0115
THR 449
0.0081
VAL 450
0.0049
PHE 451
0.0083
ALA 452
0.0081
SER 453
0.0058
GLU 454
0.0047
LEU 455
0.0082
SER 456
0.0073
VAL 457
0.0081
TYR 458
0.0092
THR 459
0.0050
LEU 460
0.0028
THR 461
0.0060
ALA 462
0.0057
ILE 463
0.0037
THR 464
0.0073
LEU 465
0.0101
GLU 466
0.0135
ARG 467
0.0077
TRP 468
0.0072
HIS 469
0.0040
THR 470
0.0036
ILE 471
0.0044
THR 472
0.0039
HIS 473
0.0176
ALA 474
0.0172
MET 475
0.0156
GLN 476
0.0069
LEU 477
0.0159
ASP 478
0.0443
CYS 479
0.0256
LYS 480
0.0217
VAL 481
0.0149
GLN 482
0.0287
LEU 483
0.0289
ARG 484
0.0234
HIS 485
0.0245
ALA 486
0.0230
ALA 487
0.0179
SER 488
0.0187
VAL 489
0.0123
MET 490
0.0108
VAL 491
0.0144
MET 492
0.0246
GLY 493
0.0158
TRP 494
0.0118
ILE 495
0.0173
PHE 496
0.0142
ALA 497
0.0112
PHE 498
0.0101
ALA 499
0.0072
ALA 500
0.0048
ALA 501
0.0074
LEU 502
0.0136
PHE 503
0.0081
PRO 504
0.0099
ILE 505
0.0231
PHE 506
0.0368
GLY 507
0.0220
ILE 508
0.0140
SER 509
0.0060
SER 510
0.0046
TYR 511
0.0038
MET 512
0.0040
LYS 513
0.0050
VAL 514
0.0058
SER 515
0.0031
ILE 516
0.0026
CYS 517
0.0032
LEU 518
0.0026
PRO 519
0.0029
MET 520
0.0035
ASP 521
0.0055
ILE 522
0.0052
ASP 523
0.0150
SER 524
0.0206
PRO 525
0.0336
LEU 526
0.0087
SER 527
0.0043
GLN 528
0.0061
LEU 529
0.0041
TYR 530
0.0052
VAL 531
0.0058
MET 532
0.0047
SER 533
0.0083
LEU 534
0.0096
LEU 535
0.0088
VAL 536
0.0123
LEU 537
0.0163
ASN 538
0.0132
VAL 539
0.0138
LEU 540
0.0356
ALA 541
0.0164
PHE 542
0.0105
VAL 543
0.0142
VAL 544
0.0151
ILE 545
0.0093
CYS 546
0.0066
GLY 547
0.0113
CYS 548
0.0118
TYR 549
0.0092
ILE 550
0.0114
HIS 551
0.0092
ILE 552
0.0085
TYR 553
0.0081
LEU 554
0.0084
THR 555
0.0054
VAL 556
0.0102
ARG 557
0.0114
ASN 558
0.0126
PRO 559
0.0204
ASN 560
0.0233
ILE 561
0.0082
VAL 562
0.0085
SER 563
0.0142
SER 564
0.0172
SER 565
0.0168
SER 566
0.0094
ASP 567
0.0071
THR 568
0.0144
ARG 569
0.0136
ILE 570
0.0094
ALA 571
0.0094
LYS 572
0.0106
ARG 573
0.0061
MET 574
0.0035
ALA 575
0.0085
MET 576
0.0071
LEU 577
0.0038
ILE 578
0.0067
PHE 579
0.0136
THR 580
0.0067
ASP 581
0.0065
PHE 582
0.0077
LEU 583
0.0085
CYS 584
0.0048
MET 585
0.0039
ALA 586
0.0026
PRO 587
0.0016
ILE 588
0.0025
SER 589
0.0063
PHE 590
0.0058
PHE 591
0.0053
ALA 592
0.0063
ILE 593
0.0066
SER 594
0.0073
ALA 595
0.0079
SER 596
0.0079
LEU 597
0.0118
LYS 598
0.0097
VAL 599
0.0149
PRO 600
0.0083
LEU 601
0.0046
ILE 602
0.0087
THR 603
0.0084
VAL 604
0.0097
SER 605
0.0071
LYS 606
0.0174
ALA 607
0.0118
LYS 608
0.0086
ILE 609
0.0110
LEU 610
0.0112
LEU 611
0.0072
VAL 612
0.0071
LEU 613
0.0067
PHE 614
0.0046
HIS 615
0.0059
PRO 616
0.0066
ILE 617
0.0040
ASN 618
0.0033
SER 619
0.0062
CYS 620
0.0081
ALA 621
0.0062
ASN 622
0.0070
PRO 623
0.0101
PHE 624
0.0152
LEU 625
0.0084
TYR 626
0.0099
ALA 627
0.0164
ILE 628
0.0174
PHE 629
0.0232
THR 630
0.0214
LYS 631
0.0099
ASN 632
0.0021
PHE 633
0.0039
ARG 634
0.0093
ARG 635
0.0169
ASP 636
0.0072
PHE 637
0.0067
PHE 638
0.0046
ILE 639
0.0055
LEU 640
0.0063
LEU 641
0.0178
SER 642
0.0313
LYS 643
0.0233
CYS 644
0.0045
GLY 645
0.0498
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.