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 = 0.0411
PRO 355
0.0187
CYS 356
0.0319
GLU 357
0.0148
ASP 358
0.0093
ILE 359
0.0041
MET 360
0.0046
GLY 361
0.0112
TYR 362
0.0122
ASN 363
0.0086
ILE 364
0.0127
LEU 365
0.0045
ARG 366
0.0009
VAL 367
0.0071
LEU 368
0.0017
ILE 369
0.0050
TRP 370
0.0055
PHE 371
0.0073
ILE 372
0.0075
SER 373
0.0068
ILE 374
0.0090
LEU 375
0.0095
ALA 376
0.0043
ILE 377
0.0049
THR 378
0.0106
GLY 379
0.0065
ASN 380
0.0073
ILE 381
0.0117
ILE 382
0.0077
VAL 383
0.0058
LEU 384
0.0075
VAL 385
0.0026
ILE 386
0.0021
LEU 387
0.0023
THR 388
0.0018
THR 389
0.0131
SER 390
0.0103
GLN 391
0.0154
TYR 392
0.0195
LYS 393
0.0138
LEU 394
0.0042
THR 395
0.0039
VAL 396
0.0060
PRO 397
0.0062
ARG 398
0.0062
PHE 399
0.0074
LEU 400
0.0038
MET 401
0.0059
CYS 402
0.0057
ASN 403
0.0051
LEU 404
0.0058
ALA 405
0.0069
PHE 406
0.0067
ALA 407
0.0060
ASP 408
0.0051
LEU 409
0.0045
CYS 410
0.0047
ILE 411
0.0038
GLY 412
0.0032
ILE 413
0.0036
TYR 414
0.0038
LEU 415
0.0049
LEU 416
0.0048
LEU 417
0.0048
ILE 418
0.0037
ALA 419
0.0039
SER 420
0.0037
VAL 421
0.0016
ASP 422
0.0009
ILE 423
0.0038
HIS 424
0.0045
THR 425
0.0027
LYS 426
0.0064
SER 427
0.0133
GLN 428
0.0118
TYR 429
0.0018
HIS 430
0.0041
ASN 431
0.0092
TYR 432
0.0057
ALA 433
0.0043
ILE 434
0.0106
ASP 435
0.0062
TRP 436
0.0028
GLN 437
0.0056
THR 438
0.0100
GLY 439
0.0159
ALA 440
0.0293
GLY 441
0.0059
CYS 442
0.0051
ASP 443
0.0111
ALA 444
0.0091
ALA 445
0.0060
GLY 446
0.0050
PHE 447
0.0037
PHE 448
0.0030
THR 449
0.0034
VAL 450
0.0036
PHE 451
0.0039
ALA 452
0.0040
SER 453
0.0086
GLU 454
0.0088
LEU 455
0.0081
SER 456
0.0084
VAL 457
0.0128
TYR 458
0.0117
THR 459
0.0086
LEU 460
0.0084
THR 461
0.0104
ALA 462
0.0122
ILE 463
0.0145
THR 464
0.0126
LEU 465
0.0165
GLU 466
0.0208
ARG 467
0.0144
TRP 468
0.0077
HIS 469
0.0051
THR 470
0.0095
ILE 471
0.0149
THR 472
0.0126
HIS 473
0.0175
ALA 474
0.0166
MET 475
0.0152
GLN 476
0.0026
LEU 477
0.0125
ASP 478
0.0116
CYS 479
0.0091
LYS 480
0.0100
VAL 481
0.0096
GLN 482
0.0147
LEU 483
0.0117
ARG 484
0.0057
HIS 485
0.0066
ALA 486
0.0106
ALA 487
0.0209
SER 488
0.0244
VAL 489
0.0137
MET 490
0.0112
VAL 491
0.0171
MET 492
0.0227
GLY 493
0.0104
ALA 494
0.0060
ILE 495
0.0193
PHE 496
0.0067
ALA 497
0.0047
PHE 498
0.0068
ALA 499
0.0112
ALA 500
0.0105
ALA 501
0.0092
LEU 502
0.0114
PHE 503
0.0101
PRO 504
0.0093
ILE 505
0.0164
PHE 506
0.0148
GLY 507
0.0265
ILE 508
0.0251
SER 509
0.0132
SER 510
0.0153
TYR 511
0.0073
MET 512
0.0117
LYS 513
0.0154
VAL 514
0.0082
SER 515
0.0092
ILE 516
0.0090
CYS 517
0.0039
LEU 518
0.0049
PRO 519
0.0033
MET 520
0.0042
ASP 521
0.0092
ILE 522
0.0074
ASP 523
0.0231
SER 524
0.0227
PRO 525
0.0411
LEU 526
0.0208
SER 527
0.0065
GLN 528
0.0056
LEU 529
0.0179
TYR 530
0.0095
VAL 531
0.0033
MET 532
0.0024
SER 533
0.0066
LEU 534
0.0061
LEU 535
0.0064
VAL 536
0.0169
LEU 537
0.0154
ASN 538
0.0069
VAL 539
0.0110
LEU 540
0.0248
ALA 541
0.0084
PHE 542
0.0082
VAL 543
0.0148
VAL 544
0.0089
ILE 545
0.0108
CYS 546
0.0114
GLY 547
0.0214
CYS 548
0.0145
TYR 549
0.0090
ILE 550
0.0219
HIS 551
0.0133
ILE 552
0.0084
TYR 553
0.0062
LEU 554
0.0062
THR 555
0.0093
VAL 556
0.0040
ARG 557
0.0122
ASN 558
0.0140
PRO 559
0.0291
ASN 560
0.0072
ILE 561
0.0131
VAL 562
0.0259
SER 563
0.0089
SER 564
0.0229
SER 565
0.0313
SER 566
0.0096
ASP 567
0.0140
THR 568
0.0083
ARG 569
0.0047
ILE 570
0.0100
ALA 571
0.0252
LYS 572
0.0188
ARG 573
0.0136
MET 574
0.0206
ALA 575
0.0208
MET 576
0.0184
LEU 577
0.0098
ILE 578
0.0078
PHE 579
0.0107
THR 580
0.0072
ASP 581
0.0057
PHE 582
0.0073
LEU 583
0.0043
CYS 584
0.0044
MET 585
0.0079
ALA 586
0.0053
PRO 587
0.0098
ILE 588
0.0113
SER 589
0.0118
PHE 590
0.0096
PHE 591
0.0123
ALA 592
0.0120
ILE 593
0.0116
SER 594
0.0070
ALA 595
0.0097
SER 596
0.0090
LEU 597
0.0155
LYS 598
0.0198
VAL 599
0.0103
PRO 600
0.0087
LEU 601
0.0093
ILE 602
0.0104
THR 603
0.0394
VAL 604
0.0238
SER 605
0.0221
LYS 606
0.0132
ALA 607
0.0067
LYS 608
0.0108
ILE 609
0.0114
LEU 610
0.0140
LEU 611
0.0060
VAL 612
0.0061
LEU 613
0.0077
PHE 614
0.0075
HIS 615
0.0026
PRO 616
0.0029
ILE 617
0.0042
ASN 618
0.0043
SER 619
0.0044
CYS 620
0.0044
ALA 621
0.0051
ASN 622
0.0038
PRO 623
0.0049
PHE 624
0.0048
LEU 625
0.0085
TYR 626
0.0077
ALA 627
0.0028
ILE 628
0.0026
PHE 629
0.0029
THR 630
0.0022
LYS 631
0.0037
ASN 632
0.0098
PHE 633
0.0049
ARG 634
0.0045
ARG 635
0.0045
ASP 636
0.0055
PHE 637
0.0061
PHE 638
0.0064
ILE 639
0.0047
LEU 640
0.0057
LEU 641
0.0086
SER 642
0.0104
LYS 643
0.0031
CYS 644
0.0249
GLY 645
0.0253
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.