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 = 0.0774
PRO 355
0.0218
CYS 356
0.0229
GLU 357
0.0108
ASP 358
0.0113
ILE 359
0.0068
MET 360
0.0057
GLY 361
0.0077
TYR 362
0.0033
ASN 363
0.0163
ILE 364
0.0147
LEU 365
0.0039
ARG 366
0.0046
VAL 367
0.0151
LEU 368
0.0142
ILE 369
0.0105
TRP 370
0.0100
PHE 371
0.0180
ILE 372
0.0130
SER 373
0.0094
ILE 374
0.0102
LEU 375
0.0065
ALA 376
0.0052
ILE 377
0.0016
THR 378
0.0025
GLY 379
0.0057
ASN 380
0.0044
ILE 381
0.0056
ILE 382
0.0089
VAL 383
0.0057
LEU 384
0.0038
VAL 385
0.0057
ILE 386
0.0037
LEU 387
0.0015
THR 388
0.0019
THR 389
0.0065
SER 390
0.0065
GLN 391
0.0095
TYR 392
0.0114
LYS 393
0.0150
LEU 394
0.0131
THR 395
0.0091
VAL 396
0.0095
PRO 397
0.0067
ARG 398
0.0064
PHE 399
0.0055
LEU 400
0.0053
MET 401
0.0040
CYS 402
0.0018
ASN 403
0.0007
LEU 404
0.0021
ALA 405
0.0043
PHE 406
0.0040
ALA 407
0.0039
ASP 408
0.0025
LEU 409
0.0037
CYS 410
0.0047
ILE 411
0.0027
GLY 412
0.0029
ILE 413
0.0018
TYR 414
0.0025
LEU 415
0.0080
LEU 416
0.0081
LEU 417
0.0065
ILE 418
0.0073
ALA 419
0.0100
SER 420
0.0104
VAL 421
0.0115
ASP 422
0.0080
ILE 423
0.0108
HIS 424
0.0199
THR 425
0.0129
LYS 426
0.0104
SER 427
0.0245
GLN 428
0.0215
TYR 429
0.0177
HIS 430
0.0183
ASN 431
0.0220
TYR 432
0.0199
ALA 433
0.0220
ILE 434
0.0193
ASP 435
0.0150
TRP 436
0.0132
GLN 437
0.0119
THR 438
0.0120
GLY 439
0.0327
ALA 440
0.0482
GLY 441
0.0195
CYS 442
0.0086
ASP 443
0.0113
ALA 444
0.0087
ALA 445
0.0038
GLY 446
0.0050
PHE 447
0.0094
PHE 448
0.0102
THR 449
0.0069
VAL 450
0.0056
PHE 451
0.0089
ALA 452
0.0108
SER 453
0.0086
GLU 454
0.0077
LEU 455
0.0068
SER 456
0.0066
VAL 457
0.0060
TYR 458
0.0054
THR 459
0.0028
LEU 460
0.0045
THR 461
0.0048
ALA 462
0.0034
ILE 463
0.0073
THR 464
0.0086
LEU 465
0.0091
GLU 466
0.0083
ARG 467
0.0114
TRP 468
0.0117
HIS 469
0.0099
THR 470
0.0109
ILE 471
0.0125
THR 472
0.0108
HIS 473
0.0159
ALA 474
0.0158
MET 475
0.0121
GLN 476
0.0128
LEU 477
0.0203
ASP 478
0.0365
CYS 479
0.0212
LYS 480
0.0203
VAL 481
0.0084
GLN 482
0.0084
LEU 483
0.0089
ARG 484
0.0105
HIS 485
0.0085
ALA 486
0.0094
ALA 487
0.0067
SER 488
0.0108
VAL 489
0.0061
MET 490
0.0055
VAL 491
0.0123
MET 492
0.0151
GLY 493
0.0100
ALA 494
0.0097
ILE 495
0.0090
PHE 496
0.0087
ALA 497
0.0082
PHE 498
0.0117
ALA 499
0.0104
ALA 500
0.0072
ALA 501
0.0059
LEU 502
0.0186
PHE 503
0.0182
PRO 504
0.0139
ILE 505
0.0203
PHE 506
0.0356
GLY 507
0.0183
ILE 508
0.0171
SER 509
0.0111
SER 510
0.0094
TYR 511
0.0030
MET 512
0.0046
LYS 513
0.0064
VAL 514
0.0085
SER 515
0.0034
ILE 516
0.0053
CYS 517
0.0017
LEU 518
0.0052
PRO 519
0.0052
MET 520
0.0084
ASP 521
0.0073
ILE 522
0.0060
ASP 523
0.0242
SER 524
0.0431
PRO 525
0.0774
LEU 526
0.0258
SER 527
0.0015
GLN 528
0.0144
LEU 529
0.0179
TYR 530
0.0158
VAL 531
0.0084
MET 532
0.0080
SER 533
0.0073
LEU 534
0.0036
LEU 535
0.0037
VAL 536
0.0053
LEU 537
0.0096
ASN 538
0.0097
VAL 539
0.0071
LEU 540
0.0131
ALA 541
0.0093
PHE 542
0.0046
VAL 543
0.0071
VAL 544
0.0042
ILE 545
0.0068
CYS 546
0.0087
GLY 547
0.0087
CYS 548
0.0102
TYR 549
0.0110
ILE 550
0.0126
HIS 551
0.0115
ILE 552
0.0104
TYR 553
0.0068
LEU 554
0.0131
THR 555
0.0096
VAL 556
0.0084
ARG 557
0.0094
ASN 558
0.0097
PRO 559
0.0184
ASN 560
0.0230
ILE 561
0.0130
VAL 562
0.0120
SER 563
0.0107
SER 564
0.0139
SER 565
0.0221
SER 566
0.0083
ASP 567
0.0120
THR 568
0.0201
ARG 569
0.0187
ILE 570
0.0141
ALA 571
0.0148
LYS 572
0.0198
ARG 573
0.0160
MET 574
0.0077
ALA 575
0.0043
MET 576
0.0062
LEU 577
0.0111
ILE 578
0.0106
PHE 579
0.0148
THR 580
0.0178
ASP 581
0.0138
PHE 582
0.0123
LEU 583
0.0164
CYS 584
0.0162
MET 585
0.0093
ALA 586
0.0053
PRO 587
0.0051
ILE 588
0.0084
SER 589
0.0052
PHE 590
0.0092
PHE 591
0.0086
ALA 592
0.0052
ILE 593
0.0039
SER 594
0.0064
ALA 595
0.0032
SER 596
0.0065
LEU 597
0.0036
LYS 598
0.0052
VAL 599
0.0147
PRO 600
0.0072
LEU 601
0.0144
ILE 602
0.0175
THR 603
0.0185
VAL 604
0.0180
SER 605
0.0189
LYS 606
0.0149
ALA 607
0.0151
LYS 608
0.0129
ILE 609
0.0098
LEU 610
0.0102
LEU 611
0.0096
VAL 612
0.0094
LEU 613
0.0119
PHE 614
0.0136
HIS 615
0.0113
PRO 616
0.0120
ILE 617
0.0149
ASN 618
0.0116
SER 619
0.0061
CYS 620
0.0062
ALA 621
0.0072
ASN 622
0.0054
PRO 623
0.0047
PHE 624
0.0074
LEU 625
0.0076
TYR 626
0.0074
ALA 627
0.0073
ILE 628
0.0094
PHE 629
0.0118
THR 630
0.0095
LYS 631
0.0127
ASN 632
0.0108
PHE 633
0.0063
ARG 634
0.0060
ARG 635
0.0038
ASP 636
0.0036
PHE 637
0.0061
PHE 638
0.0065
ILE 639
0.0051
LEU 640
0.0045
LEU 641
0.0083
SER 642
0.0065
LYS 643
0.0104
CYS 644
0.0175
GLY 645
0.0060
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.