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 = 0.0476
PRO 355
0.0258
CYS 356
0.0316
GLU 357
0.0179
ASP 358
0.0157
ILE 359
0.0122
MET 360
0.0122
GLY 361
0.0122
TYR 362
0.0046
ASN 363
0.0312
ILE 364
0.0317
LEU 365
0.0039
ARG 366
0.0089
VAL 367
0.0269
LEU 368
0.0219
ILE 369
0.0095
TRP 370
0.0122
PHE 371
0.0253
ILE 372
0.0133
SER 373
0.0089
ILE 374
0.0116
LEU 375
0.0131
ALA 376
0.0101
ILE 377
0.0078
THR 378
0.0113
GLY 379
0.0094
ASN 380
0.0080
ILE 381
0.0071
ILE 382
0.0051
VAL 383
0.0020
LEU 384
0.0035
VAL 385
0.0042
ILE 386
0.0042
LEU 387
0.0065
THR 388
0.0076
THR 389
0.0092
SER 390
0.0090
GLN 391
0.0160
TYR 392
0.0124
LYS 393
0.0157
LEU 394
0.0067
THR 395
0.0080
VAL 396
0.0110
PRO 397
0.0114
ARG 398
0.0106
PHE 399
0.0112
LEU 400
0.0081
MET 401
0.0045
CYS 402
0.0038
ASN 403
0.0015
LEU 404
0.0021
ALA 405
0.0038
PHE 406
0.0040
ALA 407
0.0045
ASP 408
0.0057
LEU 409
0.0054
ALA 410
0.0032
ILE 411
0.0029
GLY 412
0.0027
ILE 413
0.0064
TYR 414
0.0078
LEU 415
0.0073
LEU 416
0.0099
LEU 417
0.0080
ILE 418
0.0096
ALA 419
0.0092
SER 420
0.0053
VAL 421
0.0043
ASP 422
0.0099
ILE 423
0.0147
HIS 424
0.0143
THR 425
0.0180
LYS 426
0.0239
SER 427
0.0396
GLN 428
0.0222
TYR 429
0.0178
HIS 430
0.0142
ASN 431
0.0267
TYR 432
0.0227
ALA 433
0.0176
ILE 434
0.0209
ASP 435
0.0064
TRP 436
0.0067
GLN 437
0.0114
THR 438
0.0098
GLY 439
0.0150
ALA 440
0.0220
GLY 441
0.0109
CYS 442
0.0132
ASP 443
0.0158
ALA 444
0.0164
ALA 445
0.0122
GLY 446
0.0107
PHE 447
0.0100
PHE 448
0.0094
THR 449
0.0076
VAL 450
0.0054
PHE 451
0.0059
ALA 452
0.0022
SER 453
0.0020
GLU 454
0.0023
LEU 455
0.0021
SER 456
0.0024
VAL 457
0.0056
TYR 458
0.0023
THR 459
0.0039
LEU 460
0.0053
THR 461
0.0083
ALA 462
0.0035
ILE 463
0.0053
THR 464
0.0084
LEU 465
0.0059
GLU 466
0.0043
ARG 467
0.0054
TRP 468
0.0030
HIS 469
0.0050
THR 470
0.0068
ILE 471
0.0148
THR 472
0.0152
HIS 473
0.0105
ALA 474
0.0103
MET 475
0.0089
GLN 476
0.0096
LEU 477
0.0041
ASP 478
0.0176
CYS 479
0.0111
LYS 480
0.0124
VAL 481
0.0104
GLN 482
0.0097
LEU 483
0.0103
ARG 484
0.0095
HIS 485
0.0084
ALA 486
0.0101
ALA 487
0.0167
SER 488
0.0167
VAL 489
0.0097
MET 490
0.0080
VAL 491
0.0121
MET 492
0.0172
GLY 493
0.0084
TRP 494
0.0075
ILE 495
0.0176
PHE 496
0.0139
ALA 497
0.0122
PHE 498
0.0120
ALA 499
0.0108
ALA 500
0.0072
ALA 501
0.0089
LEU 502
0.0080
PHE 503
0.0046
PRO 504
0.0031
ILE 505
0.0109
PHE 506
0.0185
GLY 507
0.0082
ILE 508
0.0101
SER 509
0.0065
SER 510
0.0031
TYR 511
0.0057
MET 512
0.0054
LYS 513
0.0025
VAL 514
0.0018
SER 515
0.0062
ILE 516
0.0067
CYS 517
0.0076
LEU 518
0.0060
PRO 519
0.0024
MET 520
0.0024
ASP 521
0.0073
ILE 522
0.0072
ASP 523
0.0058
SER 524
0.0185
PRO 525
0.0382
LEU 526
0.0167
SER 527
0.0066
GLN 528
0.0053
LEU 529
0.0100
TYR 530
0.0091
VAL 531
0.0048
MET 532
0.0037
SER 533
0.0054
LEU 534
0.0058
LEU 535
0.0073
VAL 536
0.0089
LEU 537
0.0110
ASN 538
0.0104
VAL 539
0.0110
LEU 540
0.0158
ALA 541
0.0145
PHE 542
0.0125
VAL 543
0.0165
VAL 544
0.0193
ILE 545
0.0154
CYS 546
0.0160
GLY 547
0.0156
CYS 548
0.0114
TYR 549
0.0095
ILE 550
0.0101
HIS 551
0.0047
ILE 552
0.0063
TYR 553
0.0046
LEU 554
0.0045
THR 555
0.0079
VAL 556
0.0086
ARG 557
0.0129
ASN 558
0.0139
PRO 559
0.0278
ASN 560
0.0233
ILE 561
0.0242
VAL 562
0.0144
SER 563
0.0476
SER 564
0.0245
SER 565
0.0137
SER 566
0.0154
ASP 567
0.0115
THR 568
0.0192
ARG 569
0.0171
ILE 570
0.0098
ALA 571
0.0177
LYS 572
0.0190
ARG 573
0.0158
MET 574
0.0072
ALA 575
0.0157
MET 576
0.0095
LEU 577
0.0087
ILE 578
0.0134
PHE 579
0.0143
THR 580
0.0157
ASP 581
0.0126
PHE 582
0.0128
LEU 583
0.0197
CYS 584
0.0086
MET 585
0.0098
ALA 586
0.0142
PRO 587
0.0186
ILE 588
0.0188
SER 589
0.0140
PHE 590
0.0189
PHE 591
0.0218
ALA 592
0.0176
ILE 593
0.0057
SER 594
0.0120
ALA 595
0.0101
SER 596
0.0084
LEU 597
0.0063
LYS 598
0.0120
VAL 599
0.0188
PRO 600
0.0173
LEU 601
0.0137
ILE 602
0.0134
THR 603
0.0204
VAL 604
0.0131
SER 605
0.0133
LYS 606
0.0100
ALA 607
0.0029
LYS 608
0.0040
ILE 609
0.0074
LEU 610
0.0113
LEU 611
0.0065
VAL 612
0.0040
LEU 613
0.0035
PHE 614
0.0044
HIS 615
0.0028
PRO 616
0.0020
ILE 617
0.0109
ASN 618
0.0097
SER 619
0.0079
CYS 620
0.0109
ALA 621
0.0097
ASN 622
0.0079
PRO 623
0.0066
PHE 624
0.0064
LEU 625
0.0028
TYR 626
0.0028
ALA 627
0.0067
ILE 628
0.0054
PHE 629
0.0081
THR 630
0.0114
LYS 631
0.0138
ASN 632
0.0054
PHE 633
0.0068
ARG 634
0.0066
ARG 635
0.0024
ASP 636
0.0055
PHE 637
0.0052
PHE 638
0.0046
ILE 639
0.0053
LEU 640
0.0058
LEU 641
0.0042
SER 642
0.0032
LYS 643
0.0076
CYS 644
0.0170
GLY 645
0.0063
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.