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 = 0.0582
PRO 355
0.0086
CYS 356
0.0064
GLU 357
0.0028
ASP 358
0.0076
ILE 359
0.0019
MET 360
0.0034
GLY 361
0.0088
TYR 362
0.0096
ASN 363
0.0206
ILE 364
0.0158
LEU 365
0.0067
ARG 366
0.0071
VAL 367
0.0080
LEU 368
0.0057
ILE 369
0.0075
TRP 370
0.0052
PHE 371
0.0070
ILE 372
0.0135
SER 373
0.0108
ILE 374
0.0054
LEU 375
0.0156
ALA 376
0.0143
ILE 377
0.0093
THR 378
0.0105
GLY 379
0.0093
ASN 380
0.0068
ILE 381
0.0032
ILE 382
0.0066
VAL 383
0.0023
LEU 384
0.0030
VAL 385
0.0090
ILE 386
0.0025
LEU 387
0.0040
THR 388
0.0102
THR 389
0.0132
SER 390
0.0080
GLN 391
0.0202
TYR 392
0.0155
LYS 393
0.0199
LEU 394
0.0161
THR 395
0.0151
VAL 396
0.0136
PRO 397
0.0156
ARG 398
0.0119
PHE 399
0.0123
LEU 400
0.0117
MET 401
0.0058
CYS 402
0.0066
ASN 403
0.0054
LEU 404
0.0033
ALA 405
0.0068
PHE 406
0.0076
ALA 407
0.0060
ASP 408
0.0062
LEU 409
0.0114
CYS 410
0.0131
ILE 411
0.0104
GLY 412
0.0134
ILE 413
0.0161
TYR 414
0.0141
LEU 415
0.0135
LEU 416
0.0113
LEU 417
0.0127
ILE 418
0.0109
ALA 419
0.0092
SER 420
0.0100
VAL 421
0.0035
ASP 422
0.0033
ILE 423
0.0088
HIS 424
0.0206
THR 425
0.0124
LYS 426
0.0097
SER 427
0.0377
GLN 428
0.0203
TYR 429
0.0085
HIS 430
0.0099
ASN 431
0.0124
TYR 432
0.0057
ALA 433
0.0053
ILE 434
0.0082
ASP 435
0.0066
TRP 436
0.0048
GLN 437
0.0043
THR 438
0.0079
GLY 439
0.0106
ALA 440
0.0143
GLY 441
0.0110
CYS 442
0.0078
ASP 443
0.0116
ALA 444
0.0120
ALA 445
0.0099
GLY 446
0.0086
PHE 447
0.0055
PHE 448
0.0088
THR 449
0.0060
VAL 450
0.0020
PHE 451
0.0029
ALA 452
0.0022
SER 453
0.0031
GLU 454
0.0038
LEU 455
0.0013
SER 456
0.0007
VAL 457
0.0019
TYR 458
0.0023
THR 459
0.0024
LEU 460
0.0024
THR 461
0.0014
ALA 462
0.0021
ILE 463
0.0036
THR 464
0.0037
LEU 465
0.0041
GLU 466
0.0045
ARG 467
0.0048
TRP 468
0.0070
HIS 469
0.0059
THR 470
0.0045
ILE 471
0.0090
THR 472
0.0113
HIS 473
0.0080
ALA 474
0.0099
MET 475
0.0132
GLN 476
0.0117
LEU 477
0.0142
ASP 478
0.0212
CYS 479
0.0071
LYS 480
0.0068
VAL 481
0.0017
GLN 482
0.0049
LEU 483
0.0094
ARG 484
0.0066
HIS 485
0.0004
ALA 486
0.0074
ALA 487
0.0119
SER 488
0.0087
VAL 489
0.0065
MET 490
0.0108
VAL 491
0.0264
MET 492
0.0132
GLY 493
0.0139
ALA 494
0.0139
ILE 495
0.0198
PHE 496
0.0120
ALA 497
0.0067
PHE 498
0.0069
ALA 499
0.0101
ALA 500
0.0091
ALA 501
0.0111
LEU 502
0.0105
PHE 503
0.0048
PRO 504
0.0058
ILE 505
0.0208
PHE 506
0.0249
GLY 507
0.0155
ILE 508
0.0117
SER 509
0.0052
SER 510
0.0088
TYR 511
0.0090
MET 512
0.0101
LYS 513
0.0084
VAL 514
0.0080
SER 515
0.0041
ILE 516
0.0059
CYS 517
0.0073
LEU 518
0.0071
PRO 519
0.0033
MET 520
0.0032
ASP 521
0.0076
ILE 522
0.0120
ASP 523
0.0272
SER 524
0.0206
PRO 525
0.0228
LEU 526
0.0175
SER 527
0.0134
GLN 528
0.0118
LEU 529
0.0185
TYR 530
0.0149
VAL 531
0.0094
MET 532
0.0082
SER 533
0.0122
LEU 534
0.0092
LEU 535
0.0077
VAL 536
0.0084
LEU 537
0.0090
ASN 538
0.0076
VAL 539
0.0046
LEU 540
0.0079
ALA 541
0.0018
PHE 542
0.0036
VAL 543
0.0072
VAL 544
0.0052
ILE 545
0.0055
CYS 546
0.0069
GLY 547
0.0117
CYS 548
0.0110
TYR 549
0.0086
ILE 550
0.0132
HIS 551
0.0127
ILE 552
0.0086
TYR 553
0.0063
LEU 554
0.0062
THR 555
0.0093
VAL 556
0.0095
ARG 557
0.0055
ASN 558
0.0032
PRO 559
0.0076
ASN 560
0.0082
ILE 561
0.0080
VAL 562
0.0085
SER 563
0.0142
SER 564
0.0076
SER 565
0.0130
SER 566
0.0077
ASP 567
0.0063
THR 568
0.0092
ARG 569
0.0057
ILE 570
0.0068
ALA 571
0.0088
LYS 572
0.0089
ARG 573
0.0065
MET 574
0.0036
ALA 575
0.0156
MET 576
0.0171
LEU 577
0.0077
ILE 578
0.0063
PHE 579
0.0165
THR 580
0.0187
ASP 581
0.0093
PHE 582
0.0044
LEU 583
0.0111
CYS 584
0.0133
MET 585
0.0072
ALA 586
0.0082
PRO 587
0.0143
ILE 588
0.0108
SER 589
0.0080
PHE 590
0.0187
PHE 591
0.0087
ALA 592
0.0123
ILE 593
0.0138
SER 594
0.0147
ALA 595
0.0105
SER 596
0.0058
LEU 597
0.0114
LYS 598
0.0129
VAL 599
0.0149
PRO 600
0.0198
LEU 601
0.0083
ILE 602
0.0041
THR 603
0.0037
VAL 604
0.0072
SER 605
0.0120
LYS 606
0.0149
ALA 607
0.0092
LYS 608
0.0075
ILE 609
0.0097
LEU 610
0.0093
LEU 611
0.0047
VAL 612
0.0069
LEU 613
0.0074
PHE 614
0.0069
HIS 615
0.0032
PRO 616
0.0055
ILE 617
0.0050
ASN 618
0.0055
SER 619
0.0096
CYS 620
0.0095
ALA 621
0.0056
ASN 622
0.0053
PRO 623
0.0046
PHE 624
0.0059
LEU 625
0.0118
TYR 626
0.0078
ALA 627
0.0110
ILE 628
0.0101
PHE 629
0.0275
THR 630
0.0237
LYS 631
0.0233
ASN 632
0.0263
PHE 633
0.0146
ARG 634
0.0151
ARG 635
0.0196
ASP 636
0.0153
PHE 637
0.0120
PHE 638
0.0250
ILE 639
0.0117
LEU 640
0.0141
LEU 641
0.0207
SER 642
0.0318
LYS 643
0.0268
CYS 644
0.0481
GLY 645
0.0582
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.