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 = 0.0532
PRO 355
0.0100
CYS 356
0.0177
GLU 357
0.0125
ASP 358
0.0067
ILE 359
0.0039
MET 360
0.0037
GLY 361
0.0099
TYR 362
0.0110
ASN 363
0.0101
ILE 364
0.0139
LEU 365
0.0081
ARG 366
0.0073
VAL 367
0.0103
LEU 368
0.0066
ILE 369
0.0088
TRP 370
0.0104
PHE 371
0.0079
ILE 372
0.0053
SER 373
0.0094
ILE 374
0.0091
LEU 375
0.0039
ALA 376
0.0057
ILE 377
0.0091
THR 378
0.0064
GLY 379
0.0056
ASN 380
0.0076
ILE 381
0.0163
ILE 382
0.0146
VAL 383
0.0071
LEU 384
0.0107
VAL 385
0.0130
ILE 386
0.0068
LEU 387
0.0071
THR 388
0.0106
THR 389
0.0196
SER 390
0.0136
GLN 391
0.0409
TYR 392
0.0304
LYS 393
0.0246
LEU 394
0.0185
THR 395
0.0088
VAL 396
0.0067
PRO 397
0.0102
ARG 398
0.0116
PHE 399
0.0072
LEU 400
0.0072
MET 401
0.0085
CYS 402
0.0092
ASN 403
0.0040
LEU 404
0.0034
ALA 405
0.0074
PHE 406
0.0061
ALA 407
0.0033
ASP 408
0.0044
LEU 409
0.0092
ALA 410
0.0109
ILE 411
0.0067
GLY 412
0.0080
ILE 413
0.0101
TYR 414
0.0080
LEU 415
0.0080
LEU 416
0.0104
LEU 417
0.0081
ILE 418
0.0085
ALA 419
0.0074
SER 420
0.0035
VAL 421
0.0069
ASP 422
0.0017
ILE 423
0.0165
HIS 424
0.0257
THR 425
0.0118
LYS 426
0.0157
SER 427
0.0283
GLN 428
0.0118
TYR 429
0.0046
HIS 430
0.0121
ASN 431
0.0195
TYR 432
0.0169
ALA 433
0.0244
ILE 434
0.0222
ASP 435
0.0215
TRP 436
0.0138
GLN 437
0.0103
THR 438
0.0204
GLY 439
0.0177
ALA 440
0.0145
GLY 441
0.0083
CYS 442
0.0065
ASP 443
0.0081
ALA 444
0.0079
ALA 445
0.0076
GLY 446
0.0064
PHE 447
0.0036
PHE 448
0.0036
THR 449
0.0026
VAL 450
0.0036
PHE 451
0.0034
ALA 452
0.0041
SER 453
0.0061
GLU 454
0.0074
LEU 455
0.0033
SER 456
0.0026
VAL 457
0.0044
TYR 458
0.0056
THR 459
0.0023
LEU 460
0.0025
THR 461
0.0022
ALA 462
0.0021
ILE 463
0.0037
THR 464
0.0034
LEU 465
0.0015
GLU 466
0.0011
ARG 467
0.0023
TRP 468
0.0055
HIS 469
0.0070
THR 470
0.0050
ILE 471
0.0061
THR 472
0.0114
HIS 473
0.0101
ALA 474
0.0080
MET 475
0.0093
GLN 476
0.0051
LEU 477
0.0061
ASP 478
0.0136
CYS 479
0.0064
LYS 480
0.0064
VAL 481
0.0115
GLN 482
0.0138
LEU 483
0.0104
ARG 484
0.0067
HIS 485
0.0112
ALA 486
0.0085
ALA 487
0.0094
SER 488
0.0182
VAL 489
0.0079
MET 490
0.0050
VAL 491
0.0118
MET 492
0.0106
GLY 493
0.0036
TRP 494
0.0029
ILE 495
0.0048
PHE 496
0.0059
ALA 497
0.0069
PHE 498
0.0025
ALA 499
0.0049
ALA 500
0.0076
ALA 501
0.0027
LEU 502
0.0052
PHE 503
0.0077
PRO 504
0.0093
ILE 505
0.0140
PHE 506
0.0237
GLY 507
0.0116
ILE 508
0.0110
SER 509
0.0059
SER 510
0.0047
TYR 511
0.0033
MET 512
0.0056
LYS 513
0.0125
VAL 514
0.0095
SER 515
0.0056
ILE 516
0.0077
CYS 517
0.0066
LEU 518
0.0075
PRO 519
0.0052
MET 520
0.0080
ASP 521
0.0052
ILE 522
0.0069
ASP 523
0.0190
SER 524
0.0079
PRO 525
0.0156
LEU 526
0.0151
SER 527
0.0063
GLN 528
0.0097
LEU 529
0.0155
TYR 530
0.0102
VAL 531
0.0073
MET 532
0.0053
SER 533
0.0087
LEU 534
0.0072
LEU 535
0.0116
VAL 536
0.0112
LEU 537
0.0092
ASN 538
0.0082
VAL 539
0.0025
LEU 540
0.0037
ALA 541
0.0038
PHE 542
0.0050
VAL 543
0.0055
VAL 544
0.0037
ILE 545
0.0032
CYS 546
0.0036
GLY 547
0.0060
CYS 548
0.0054
TYR 549
0.0033
ILE 550
0.0071
HIS 551
0.0128
ILE 552
0.0105
TYR 553
0.0073
LEU 554
0.0062
THR 555
0.0156
VAL 556
0.0171
ARG 557
0.0075
ASN 558
0.0050
PRO 559
0.0107
ASN 560
0.0052
ILE 561
0.0047
VAL 562
0.0087
SER 563
0.0114
SER 564
0.0180
SER 565
0.0172
SER 566
0.0137
ASP 567
0.0090
THR 568
0.0103
ARG 569
0.0049
ILE 570
0.0058
ALA 571
0.0066
LYS 572
0.0043
ARG 573
0.0045
MET 574
0.0020
ALA 575
0.0117
MET 576
0.0118
LEU 577
0.0040
ILE 578
0.0024
PHE 579
0.0146
THR 580
0.0171
ASP 581
0.0092
PHE 582
0.0053
LEU 583
0.0142
CYS 584
0.0175
MET 585
0.0110
ALA 586
0.0110
PRO 587
0.0116
ILE 588
0.0094
SER 589
0.0046
PHE 590
0.0185
PHE 591
0.0057
ALA 592
0.0146
ILE 593
0.0211
SER 594
0.0208
ALA 595
0.0176
SER 596
0.0132
LEU 597
0.0198
LYS 598
0.0136
VAL 599
0.0156
PRO 600
0.0200
LEU 601
0.0116
ILE 602
0.0077
THR 603
0.0144
VAL 604
0.0148
SER 605
0.0180
LYS 606
0.0146
ALA 607
0.0111
LYS 608
0.0104
ILE 609
0.0094
LEU 610
0.0094
LEU 611
0.0034
VAL 612
0.0035
LEU 613
0.0068
PHE 614
0.0101
HIS 615
0.0050
PRO 616
0.0047
ILE 617
0.0122
ASN 618
0.0097
SER 619
0.0044
CYS 620
0.0031
ALA 621
0.0059
ASN 622
0.0032
PRO 623
0.0021
PHE 624
0.0067
LEU 625
0.0047
TYR 626
0.0040
ALA 627
0.0066
ILE 628
0.0099
PHE 629
0.0152
THR 630
0.0143
LYS 631
0.0085
ASN 632
0.0336
PHE 633
0.0143
ARG 634
0.0100
ARG 635
0.0184
ASP 636
0.0143
PHE 637
0.0081
PHE 638
0.0284
ILE 639
0.0135
LEU 640
0.0129
LEU 641
0.0300
SER 642
0.0316
LYS 643
0.0172
CYS 644
0.0513
GLY 645
0.0532
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.