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 = 0.0563
PRO 355
0.0100
CYS 356
0.0164
GLU 357
0.0113
ASP 358
0.0060
ILE 359
0.0038
MET 360
0.0036
GLY 361
0.0089
TYR 362
0.0095
ASN 363
0.0093
ILE 364
0.0126
LEU 365
0.0073
ARG 366
0.0067
VAL 367
0.0094
LEU 368
0.0060
ILE 369
0.0081
TRP 370
0.0095
PHE 371
0.0067
ILE 372
0.0048
SER 373
0.0084
ILE 374
0.0082
LEU 375
0.0039
ALA 376
0.0052
ILE 377
0.0083
THR 378
0.0062
GLY 379
0.0049
ASN 380
0.0064
ILE 381
0.0144
ILE 382
0.0130
VAL 383
0.0067
LEU 384
0.0101
VAL 385
0.0124
ILE 386
0.0066
LEU 387
0.0068
THR 388
0.0104
THR 389
0.0201
SER 390
0.0139
GLN 391
0.0429
TYR 392
0.0322
LYS 393
0.0243
LEU 394
0.0184
THR 395
0.0090
VAL 396
0.0069
PRO 397
0.0106
ARG 398
0.0117
PHE 399
0.0076
LEU 400
0.0075
MET 401
0.0085
CYS 402
0.0091
ASN 403
0.0040
LEU 404
0.0032
ALA 405
0.0066
PHE 406
0.0054
ALA 407
0.0028
ASP 408
0.0037
LEU 409
0.0072
CYS 410
0.0080
ILE 411
0.0057
GLY 412
0.0068
ILE 413
0.0086
TYR 414
0.0071
LEU 415
0.0072
LEU 416
0.0092
LEU 417
0.0076
ILE 418
0.0081
ALA 419
0.0070
SER 420
0.0035
VAL 421
0.0068
ASP 422
0.0017
ILE 423
0.0147
HIS 424
0.0234
THR 425
0.0106
LYS 426
0.0145
SER 427
0.0257
GLN 428
0.0112
TYR 429
0.0040
HIS 430
0.0111
ASN 431
0.0176
TYR 432
0.0153
ALA 433
0.0225
ILE 434
0.0206
ASP 435
0.0202
TRP 436
0.0128
GLN 437
0.0091
THR 438
0.0193
GLY 439
0.0165
ALA 440
0.0135
GLY 441
0.0075
CYS 442
0.0058
ASP 443
0.0077
ALA 444
0.0075
ALA 445
0.0071
GLY 446
0.0061
PHE 447
0.0038
PHE 448
0.0037
THR 449
0.0027
VAL 450
0.0034
PHE 451
0.0027
ALA 452
0.0034
SER 453
0.0060
GLU 454
0.0073
LEU 455
0.0032
SER 456
0.0028
VAL 457
0.0046
TYR 458
0.0054
THR 459
0.0024
LEU 460
0.0027
THR 461
0.0022
ALA 462
0.0023
ILE 463
0.0036
THR 464
0.0036
LEU 465
0.0024
GLU 466
0.0006
ARG 467
0.0018
TRP 468
0.0065
HIS 469
0.0070
THR 470
0.0046
ILE 471
0.0068
THR 472
0.0120
HIS 473
0.0108
ALA 474
0.0088
MET 475
0.0108
GLN 476
0.0049
LEU 477
0.0075
ASP 478
0.0155
CYS 479
0.0072
LYS 480
0.0072
VAL 481
0.0110
GLN 482
0.0132
LEU 483
0.0105
ARG 484
0.0064
HIS 485
0.0110
ALA 486
0.0083
ALA 487
0.0087
SER 488
0.0180
VAL 489
0.0078
MET 490
0.0046
VAL 491
0.0114
MET 492
0.0099
GLY 493
0.0030
TRP 494
0.0023
ILE 495
0.0052
PHE 496
0.0059
ALA 497
0.0062
PHE 498
0.0020
ALA 499
0.0048
ALA 500
0.0073
ALA 501
0.0025
LEU 502
0.0049
PHE 503
0.0074
PRO 504
0.0093
ILE 505
0.0138
PHE 506
0.0223
GLY 507
0.0114
ILE 508
0.0112
SER 509
0.0062
SER 510
0.0050
TYR 511
0.0035
MET 512
0.0059
LYS 513
0.0124
VAL 514
0.0093
SER 515
0.0051
ILE 516
0.0070
CYS 517
0.0060
LEU 518
0.0069
PRO 519
0.0050
MET 520
0.0074
ASP 521
0.0052
ILE 522
0.0068
ASP 523
0.0191
SER 524
0.0085
PRO 525
0.0152
LEU 526
0.0141
SER 527
0.0065
GLN 528
0.0095
LEU 529
0.0149
TYR 530
0.0101
VAL 531
0.0072
MET 532
0.0053
SER 533
0.0089
LEU 534
0.0072
LEU 535
0.0118
VAL 536
0.0116
LEU 537
0.0099
ASN 538
0.0088
VAL 539
0.0029
LEU 540
0.0034
ALA 541
0.0038
PHE 542
0.0052
VAL 543
0.0053
VAL 544
0.0037
ILE 545
0.0033
CYS 546
0.0039
GLY 547
0.0069
CYS 548
0.0064
TYR 549
0.0040
ILE 550
0.0082
HIS 551
0.0136
ILE 552
0.0113
TYR 553
0.0074
LEU 554
0.0061
THR 555
0.0158
VAL 556
0.0173
ARG 557
0.0072
ASN 558
0.0047
PRO 559
0.0105
ASN 560
0.0050
ILE 561
0.0036
VAL 562
0.0092
SER 563
0.0110
SER 564
0.0185
SER 565
0.0167
SER 566
0.0127
ASP 567
0.0088
THR 568
0.0103
ARG 569
0.0051
ILE 570
0.0058
ALA 571
0.0075
LYS 572
0.0055
ARG 573
0.0054
MET 574
0.0023
ALA 575
0.0124
MET 576
0.0126
LEU 577
0.0039
ILE 578
0.0020
PHE 579
0.0145
THR 580
0.0170
ASP 581
0.0091
PHE 582
0.0052
LEU 583
0.0141
CYS 584
0.0176
MET 585
0.0115
ALA 586
0.0116
PRO 587
0.0122
ILE 588
0.0096
SER 589
0.0049
PHE 590
0.0198
PHE 591
0.0053
ALA 592
0.0144
ILE 593
0.0208
SER 594
0.0203
ALA 595
0.0169
SER 596
0.0124
LEU 597
0.0187
LYS 598
0.0132
VAL 599
0.0156
PRO 600
0.0193
LEU 601
0.0109
ILE 602
0.0070
THR 603
0.0132
VAL 604
0.0137
SER 605
0.0170
LYS 606
0.0135
ALA 607
0.0101
LYS 608
0.0094
ILE 609
0.0086
LEU 610
0.0087
LEU 611
0.0031
VAL 612
0.0033
LEU 613
0.0066
PHE 614
0.0101
HIS 615
0.0050
PRO 616
0.0047
ILE 617
0.0124
ASN 618
0.0099
SER 619
0.0041
CYS 620
0.0029
ALA 621
0.0061
ASN 622
0.0032
PRO 623
0.0021
PHE 624
0.0065
LEU 625
0.0047
TYR 626
0.0042
ALA 627
0.0068
ILE 628
0.0096
PHE 629
0.0148
THR 630
0.0142
LYS 631
0.0084
ASN 632
0.0341
PHE 633
0.0145
ARG 634
0.0099
ARG 635
0.0186
ASP 636
0.0144
PHE 637
0.0080
PHE 638
0.0306
ILE 639
0.0138
LEU 640
0.0133
LEU 641
0.0310
SER 642
0.0334
LYS 643
0.0189
CYS 644
0.0543
GLY 645
0.0563
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.