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 = 0.0458
PRO 355
0.0170
CYS 356
0.0265
GLU 357
0.0118
ASP 358
0.0110
ILE 359
0.0080
MET 360
0.0057
GLY 361
0.0046
TYR 362
0.0047
ASN 363
0.0292
ILE 364
0.0355
LEU 365
0.0108
ARG 366
0.0052
VAL 367
0.0164
LEU 368
0.0163
ILE 369
0.0087
TRP 370
0.0080
PHE 371
0.0098
ILE 372
0.0072
SER 373
0.0065
ILE 374
0.0088
LEU 375
0.0063
ALA 376
0.0045
ILE 377
0.0053
THR 378
0.0047
GLY 379
0.0043
ASN 380
0.0047
ILE 381
0.0049
ILE 382
0.0089
VAL 383
0.0079
LEU 384
0.0071
VAL 385
0.0148
ILE 386
0.0126
LEU 387
0.0116
THR 388
0.0131
THR 389
0.0170
SER 390
0.0071
GLN 391
0.0048
TYR 392
0.0140
LYS 393
0.0110
LEU 394
0.0121
THR 395
0.0081
VAL 396
0.0059
PRO 397
0.0081
ARG 398
0.0075
PHE 399
0.0042
LEU 400
0.0049
MET 401
0.0017
CYS 402
0.0009
ASN 403
0.0056
LEU 404
0.0064
ALA 405
0.0045
PHE 406
0.0063
ALA 407
0.0086
ASP 408
0.0075
LEU 409
0.0066
ALA 410
0.0065
ILE 411
0.0042
GLY 412
0.0055
ILE 413
0.0061
TYR 414
0.0034
LEU 415
0.0053
LEU 416
0.0068
LEU 417
0.0057
ILE 418
0.0053
ALA 419
0.0089
SER 420
0.0093
VAL 421
0.0093
ASP 422
0.0097
ILE 423
0.0143
HIS 424
0.0140
THR 425
0.0164
LYS 426
0.0197
SER 427
0.0347
GLN 428
0.0182
TYR 429
0.0112
HIS 430
0.0090
ASN 431
0.0160
TYR 432
0.0152
ALA 433
0.0080
ILE 434
0.0118
ASP 435
0.0098
TRP 436
0.0066
GLN 437
0.0119
THR 438
0.0141
GLY 439
0.0150
ALA 440
0.0163
GLY 441
0.0077
CYS 442
0.0061
ASP 443
0.0041
ALA 444
0.0038
ALA 445
0.0021
GLY 446
0.0029
PHE 447
0.0024
PHE 448
0.0042
THR 449
0.0031
VAL 450
0.0037
PHE 451
0.0066
ALA 452
0.0073
SER 453
0.0056
GLU 454
0.0047
LEU 455
0.0103
SER 456
0.0096
VAL 457
0.0129
TYR 458
0.0126
THR 459
0.0094
LEU 460
0.0077
THR 461
0.0079
ALA 462
0.0088
ILE 463
0.0084
THR 464
0.0077
LEU 465
0.0069
GLU 466
0.0105
ARG 467
0.0104
TRP 468
0.0051
HIS 469
0.0096
THR 470
0.0101
ILE 471
0.0052
THR 472
0.0035
HIS 473
0.0115
ALA 474
0.0090
MET 475
0.0050
GLN 476
0.0068
LEU 477
0.0021
ASP 478
0.0072
CYS 479
0.0043
LYS 480
0.0065
VAL 481
0.0064
GLN 482
0.0129
LEU 483
0.0098
ARG 484
0.0058
HIS 485
0.0063
ALA 486
0.0039
ALA 487
0.0082
SER 488
0.0214
VAL 489
0.0123
MET 490
0.0067
VAL 491
0.0140
MET 492
0.0244
GLY 493
0.0144
TRP 494
0.0098
ILE 495
0.0103
PHE 496
0.0086
ALA 497
0.0100
PHE 498
0.0098
ALA 499
0.0078
ALA 500
0.0044
ALA 501
0.0042
LEU 502
0.0040
PHE 503
0.0080
PRO 504
0.0107
ILE 505
0.0121
PHE 506
0.0128
GLY 507
0.0127
ILE 508
0.0140
SER 509
0.0094
SER 510
0.0113
TYR 511
0.0102
MET 512
0.0143
LYS 513
0.0175
VAL 514
0.0164
SER 515
0.0061
ILE 516
0.0059
CYS 517
0.0068
LEU 518
0.0084
PRO 519
0.0115
MET 520
0.0126
ASP 521
0.0116
ILE 522
0.0073
ASP 523
0.0114
SER 524
0.0124
PRO 525
0.0178
LEU 526
0.0087
SER 527
0.0081
GLN 528
0.0078
LEU 529
0.0097
TYR 530
0.0126
VAL 531
0.0129
MET 532
0.0051
SER 533
0.0104
LEU 534
0.0105
LEU 535
0.0058
VAL 536
0.0118
LEU 537
0.0116
ASN 538
0.0023
VAL 539
0.0125
LEU 540
0.0281
ALA 541
0.0051
PHE 542
0.0032
VAL 543
0.0185
VAL 544
0.0106
ILE 545
0.0081
CYS 546
0.0137
GLY 547
0.0136
CYS 548
0.0098
TYR 549
0.0144
ILE 550
0.0170
HIS 551
0.0123
ILE 552
0.0101
TYR 553
0.0102
LEU 554
0.0045
THR 555
0.0062
VAL 556
0.0077
ARG 557
0.0119
ASN 558
0.0112
PRO 559
0.0284
ASN 560
0.0170
ILE 561
0.0155
VAL 562
0.0193
SER 563
0.0275
SER 564
0.0139
SER 565
0.0163
SER 566
0.0179
ASP 567
0.0235
THR 568
0.0146
ARG 569
0.0123
ILE 570
0.0155
ALA 571
0.0134
LYS 572
0.0122
ARG 573
0.0117
MET 574
0.0159
ALA 575
0.0163
MET 576
0.0109
LEU 577
0.0137
ILE 578
0.0163
PHE 579
0.0304
THR 580
0.0110
ASP 581
0.0038
PHE 582
0.0184
LEU 583
0.0232
CYS 584
0.0071
MET 585
0.0040
ALA 586
0.0107
PRO 587
0.0082
ILE 588
0.0037
SER 589
0.0216
PHE 590
0.0170
PHE 591
0.0148
ALA 592
0.0231
ILE 593
0.0244
SER 594
0.0238
ALA 595
0.0144
SER 596
0.0101
LEU 597
0.0113
LYS 598
0.0037
VAL 599
0.0082
PRO 600
0.0159
LEU 601
0.0110
ILE 602
0.0203
THR 603
0.0170
VAL 604
0.0163
SER 605
0.0094
LYS 606
0.0126
ALA 607
0.0094
LYS 608
0.0059
ILE 609
0.0064
LEU 610
0.0079
LEU 611
0.0054
VAL 612
0.0050
LEU 613
0.0116
PHE 614
0.0114
HIS 615
0.0036
PRO 616
0.0041
ILE 617
0.0127
ASN 618
0.0081
SER 619
0.0057
CYS 620
0.0061
ALA 621
0.0058
ASN 622
0.0063
PRO 623
0.0045
PHE 624
0.0033
LEU 625
0.0028
TYR 626
0.0043
ALA 627
0.0055
ILE 628
0.0072
PHE 629
0.0101
THR 630
0.0094
LYS 631
0.0114
ASN 632
0.0200
PHE 633
0.0106
ARG 634
0.0070
ARG 635
0.0028
ASP 636
0.0056
PHE 637
0.0088
PHE 638
0.0080
ILE 639
0.0102
LEU 640
0.0107
LEU 641
0.0081
SER 642
0.0071
LYS 643
0.0150
CYS 644
0.0458
GLY 645
0.0355
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.