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 = 0.0367
PRO 355
0.0191
CYS 356
0.0204
GLU 357
0.0140
ASP 358
0.0080
ILE 359
0.0066
MET 360
0.0066
GLY 361
0.0125
TYR 362
0.0121
ASN 363
0.0136
ILE 364
0.0112
LEU 365
0.0073
ARG 366
0.0063
VAL 367
0.0088
LEU 368
0.0066
ILE 369
0.0054
TRP 370
0.0050
PHE 371
0.0068
ILE 372
0.0051
SER 373
0.0046
ILE 374
0.0051
LEU 375
0.0037
ALA 376
0.0033
ILE 377
0.0036
THR 378
0.0034
GLY 379
0.0035
ASN 380
0.0034
ILE 381
0.0033
ILE 382
0.0052
VAL 383
0.0041
LEU 384
0.0032
VAL 385
0.0039
ILE 386
0.0047
LEU 387
0.0031
THR 388
0.0050
THR 389
0.0042
SER 390
0.0035
GLN 391
0.0045
TYR 392
0.0101
LYS 393
0.0292
LEU 394
0.0188
THR 395
0.0094
VAL 396
0.0087
PRO 397
0.0045
ARG 398
0.0038
PHE 399
0.0054
LEU 400
0.0063
MET 401
0.0048
CYS 402
0.0049
ASN 403
0.0041
LEU 404
0.0052
ALA 405
0.0042
PHE 406
0.0036
ALA 407
0.0053
ASP 408
0.0045
LEU 409
0.0031
CYS 410
0.0034
ILE 411
0.0043
GLY 412
0.0043
ILE 413
0.0025
TYR 414
0.0022
LEU 415
0.0040
LEU 416
0.0045
LEU 417
0.0047
ILE 418
0.0045
ALA 419
0.0052
SER 420
0.0045
VAL 421
0.0058
ASP 422
0.0046
ILE 423
0.0022
HIS 424
0.0065
THR 425
0.0057
LYS 426
0.0025
SER 427
0.0064
GLN 428
0.0074
TYR 429
0.0055
HIS 430
0.0067
ASN 431
0.0115
TYR 432
0.0117
ALA 433
0.0084
ILE 434
0.0083
ASP 435
0.0067
TRP 436
0.0048
GLN 437
0.0053
THR 438
0.0078
GLY 439
0.0073
ALA 440
0.0081
GLY 441
0.0035
CYS 442
0.0028
ASP 443
0.0066
ALA 444
0.0034
ALA 445
0.0012
GLY 446
0.0036
PHE 447
0.0045
PHE 448
0.0033
THR 449
0.0061
VAL 450
0.0067
PHE 451
0.0031
ALA 452
0.0056
SER 453
0.0116
GLU 454
0.0101
LEU 455
0.0046
SER 456
0.0071
VAL 457
0.0136
TYR 458
0.0094
THR 459
0.0069
LEU 460
0.0065
THR 461
0.0089
ALA 462
0.0105
ILE 463
0.0077
THR 464
0.0048
LEU 465
0.0082
GLU 466
0.0084
ARG 467
0.0038
TRP 468
0.0013
HIS 469
0.0112
THR 470
0.0085
ILE 471
0.0049
THR 472
0.0060
HIS 473
0.0106
ALA 474
0.0088
MET 475
0.0129
GLN 476
0.0038
LEU 477
0.0091
ASP 478
0.0335
CYS 479
0.0245
LYS 480
0.0297
VAL 481
0.0274
GLN 482
0.0306
LEU 483
0.0167
ARG 484
0.0278
HIS 485
0.0145
ALA 486
0.0077
ALA 487
0.0150
SER 488
0.0231
VAL 489
0.0192
MET 490
0.0147
VAL 491
0.0316
MET 492
0.0367
GLY 493
0.0173
ALA 494
0.0156
ILE 495
0.0232
PHE 496
0.0145
ALA 497
0.0059
PHE 498
0.0085
ALA 499
0.0078
ALA 500
0.0047
ALA 501
0.0025
LEU 502
0.0057
PHE 503
0.0040
PRO 504
0.0083
ILE 505
0.0115
PHE 506
0.0140
GLY 507
0.0148
ILE 508
0.0091
SER 509
0.0103
SER 510
0.0123
TYR 511
0.0081
MET 512
0.0094
LYS 513
0.0088
VAL 514
0.0098
SER 515
0.0053
ILE 516
0.0053
CYS 517
0.0054
LEU 518
0.0060
PRO 519
0.0129
MET 520
0.0119
ASP 521
0.0136
ILE 522
0.0091
ASP 523
0.0172
SER 524
0.0188
PRO 525
0.0192
LEU 526
0.0122
SER 527
0.0060
GLN 528
0.0013
LEU 529
0.0065
TYR 530
0.0056
VAL 531
0.0151
MET 532
0.0146
SER 533
0.0176
LEU 534
0.0195
LEU 535
0.0212
VAL 536
0.0223
LEU 537
0.0222
ASN 538
0.0187
VAL 539
0.0203
LEU 540
0.0313
ALA 541
0.0207
PHE 542
0.0164
VAL 543
0.0271
VAL 544
0.0223
ILE 545
0.0103
CYS 546
0.0176
GLY 547
0.0170
CYS 548
0.0068
TYR 549
0.0054
ILE 550
0.0105
HIS 551
0.0068
ILE 552
0.0077
TYR 553
0.0150
LEU 554
0.0161
THR 555
0.0129
VAL 556
0.0127
ARG 557
0.0136
ASN 558
0.0105
PRO 559
0.0166
ASN 560
0.0201
ILE 561
0.0095
VAL 562
0.0190
SER 563
0.0274
SER 564
0.0224
SER 565
0.0247
SER 566
0.0197
ASP 567
0.0197
THR 568
0.0244
ARG 569
0.0185
ILE 570
0.0142
ALA 571
0.0191
LYS 572
0.0139
ARG 573
0.0082
MET 574
0.0130
ALA 575
0.0141
MET 576
0.0163
LEU 577
0.0100
ILE 578
0.0113
PHE 579
0.0218
THR 580
0.0133
ASP 581
0.0067
PHE 582
0.0179
LEU 583
0.0151
CYS 584
0.0060
MET 585
0.0114
ALA 586
0.0157
PRO 587
0.0086
ILE 588
0.0107
SER 589
0.0162
PHE 590
0.0101
PHE 591
0.0084
ALA 592
0.0154
ILE 593
0.0118
SER 594
0.0044
ALA 595
0.0089
SER 596
0.0084
LEU 597
0.0087
LYS 598
0.0146
VAL 599
0.0303
PRO 600
0.0300
LEU 601
0.0123
ILE 602
0.0111
THR 603
0.0073
VAL 604
0.0086
SER 605
0.0104
LYS 606
0.0073
ALA 607
0.0073
LYS 608
0.0060
ILE 609
0.0062
LEU 610
0.0052
LEU 611
0.0052
VAL 612
0.0041
LEU 613
0.0032
PHE 614
0.0028
HIS 615
0.0037
PRO 616
0.0029
ILE 617
0.0051
ASN 618
0.0036
SER 619
0.0026
CYS 620
0.0033
ALA 621
0.0058
ASN 622
0.0049
PRO 623
0.0035
PHE 624
0.0040
LEU 625
0.0077
TYR 626
0.0074
ALA 627
0.0073
ILE 628
0.0073
PHE 629
0.0070
THR 630
0.0108
LYS 631
0.0169
ASN 632
0.0110
PHE 633
0.0075
ARG 634
0.0033
ARG 635
0.0032
ASP 636
0.0046
PHE 637
0.0074
PHE 638
0.0069
ILE 639
0.0081
LEU 640
0.0070
LEU 641
0.0090
SER 642
0.0125
LYS 643
0.0131
CYS 644
0.0094
GLY 645
0.0150
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.