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 = 0.0941
PRO 355
0.0061
CYS 356
0.0106
GLU 357
0.0081
ASP 358
0.0071
ILE 359
0.0026
MET 360
0.0029
GLY 361
0.0053
TYR 362
0.0080
ASN 363
0.0093
ILE 364
0.0105
LEU 365
0.0071
ARG 366
0.0057
VAL 367
0.0071
LEU 368
0.0087
ILE 369
0.0073
TRP 370
0.0076
PHE 371
0.0096
ILE 372
0.0098
SER 373
0.0103
ILE 374
0.0122
LEU 375
0.0128
ALA 376
0.0116
ILE 377
0.0131
THR 378
0.0146
GLY 379
0.0128
ASN 380
0.0111
ILE 381
0.0122
ILE 382
0.0130
VAL 383
0.0108
LEU 384
0.0091
VAL 385
0.0100
ILE 386
0.0114
LEU 387
0.0101
THR 388
0.0096
THR 389
0.0134
SER 390
0.0122
GLN 391
0.0131
TYR 392
0.0131
LYS 393
0.0136
LEU 394
0.0094
THR 395
0.0058
VAL 396
0.0037
PRO 397
0.0057
ARG 398
0.0058
PHE 399
0.0033
LEU 400
0.0009
MET 401
0.0041
CYS 402
0.0053
ASN 403
0.0060
LEU 404
0.0043
ALA 405
0.0073
PHE 406
0.0092
ALA 407
0.0084
ASP 408
0.0080
LEU 409
0.0110
CYS 410
0.0109
ILE 411
0.0094
GLY 412
0.0106
ILE 413
0.0109
TYR 414
0.0094
LEU 415
0.0086
LEU 416
0.0093
LEU 417
0.0065
ILE 418
0.0052
ALA 419
0.0039
SER 420
0.0034
VAL 421
0.0040
ASP 422
0.0023
ILE 423
0.0042
HIS 424
0.0072
THR 425
0.0101
LYS 426
0.0104
SER 427
0.0159
GLN 428
0.0171
TYR 429
0.0121
HIS 430
0.0158
ASN 431
0.0195
TYR 432
0.0166
ALA 433
0.0126
ILE 434
0.0160
ASP 435
0.0168
TRP 436
0.0116
GLN 437
0.0112
THR 438
0.0157
GLY 439
0.0138
ALA 440
0.0117
GLY 441
0.0077
CYS 442
0.0079
ASP 443
0.0089
ALA 444
0.0076
ALA 445
0.0075
GLY 446
0.0081
PHE 447
0.0087
PHE 448
0.0087
THR 449
0.0080
VAL 450
0.0079
PHE 451
0.0088
ALA 452
0.0083
SER 453
0.0064
GLU 454
0.0067
LEU 455
0.0074
SER 456
0.0049
VAL 457
0.0040
TYR 458
0.0066
THR 459
0.0042
LEU 460
0.0036
THR 461
0.0079
ALA 462
0.0079
ILE 463
0.0070
THR 464
0.0111
LEU 465
0.0132
GLU 466
0.0114
ARG 467
0.0123
TRP 468
0.0149
HIS 469
0.0137
THR 470
0.0113
ILE 471
0.0148
THR 472
0.0153
HIS 473
0.0082
ALA 474
0.0096
MET 475
0.0144
GLN 476
0.0159
LEU 477
0.0202
ASP 478
0.0279
CYS 479
0.0153
LYS 480
0.0097
VAL 481
0.0097
GLN 482
0.0078
LEU 483
0.0052
ARG 484
0.0106
HIS 485
0.0120
ALA 486
0.0094
ALA 487
0.0120
SER 488
0.0169
VAL 489
0.0139
MET 490
0.0114
VAL 491
0.0164
MET 492
0.0169
GLY 493
0.0120
ALA 494
0.0132
ILE 495
0.0148
PHE 496
0.0118
ALA 497
0.0100
PHE 498
0.0113
ALA 499
0.0097
ALA 500
0.0083
ALA 501
0.0078
LEU 502
0.0072
PHE 503
0.0086
PRO 504
0.0088
ILE 505
0.0083
PHE 506
0.0096
GLY 507
0.0119
ILE 508
0.0126
SER 509
0.0124
SER 510
0.0112
TYR 511
0.0095
MET 512
0.0097
LYS 513
0.0106
VAL 514
0.0075
SER 515
0.0055
ILE 516
0.0054
CYS 517
0.0070
LEU 518
0.0084
PRO 519
0.0098
MET 520
0.0115
ASP 521
0.0134
ILE 522
0.0151
ASP 523
0.0183
SER 524
0.0188
PRO 525
0.0200
LEU 526
0.0169
SER 527
0.0143
GLN 528
0.0157
LEU 529
0.0156
TYR 530
0.0125
VAL 531
0.0103
MET 532
0.0115
SER 533
0.0093
LEU 534
0.0083
LEU 535
0.0061
VAL 536
0.0051
LEU 537
0.0058
ASN 538
0.0041
VAL 539
0.0027
LEU 540
0.0053
ALA 541
0.0065
PHE 542
0.0068
VAL 543
0.0106
VAL 544
0.0124
ILE 545
0.0119
CYS 546
0.0142
GLY 547
0.0179
CYS 548
0.0168
TYR 549
0.0174
ILE 550
0.0202
HIS 551
0.0198
ILE 552
0.0190
TYR 553
0.0202
LEU 554
0.0190
THR 555
0.0195
VAL 556
0.0206
ARG 557
0.0223
ASN 558
0.0229
PRO 559
0.0332
ASN 560
0.0362
ILE 561
0.0331
VAL 562
0.0352
SER 563
0.0409
SER 564
0.0342
SER 565
0.0377
SER 566
0.0354
ASP 567
0.0255
THR 568
0.0251
ARG 569
0.0291
ILE 570
0.0264
ALA 571
0.0208
LYS 572
0.0226
ARG 573
0.0203
MET 574
0.0197
ALA 575
0.0167
MET 576
0.0150
LEU 577
0.0125
ILE 578
0.0130
PHE 579
0.0094
THR 580
0.0060
ASP 581
0.0055
PHE 582
0.0053
LEU 583
0.0026
CYS 584
0.0036
MET 585
0.0030
ALA 586
0.0023
PRO 587
0.0058
ILE 588
0.0062
SER 589
0.0056
PHE 590
0.0088
PHE 591
0.0089
ALA 592
0.0084
ILE 593
0.0108
SER 594
0.0139
ALA 595
0.0131
SER 596
0.0137
LEU 597
0.0181
LYS 598
0.0182
VAL 599
0.0188
PRO 600
0.0147
LEU 601
0.0116
ILE 602
0.0075
THR 603
0.0047
VAL 604
0.0047
SER 605
0.0010
LYS 606
0.0040
ALA 607
0.0057
LYS 608
0.0043
ILE 609
0.0054
LEU 610
0.0072
LEU 611
0.0071
VAL 612
0.0072
LEU 613
0.0074
PHE 614
0.0076
HIS 615
0.0071
PRO 616
0.0082
ILE 617
0.0049
ASN 618
0.0039
SER 619
0.0075
CYS 620
0.0085
ALA 621
0.0051
ASN 622
0.0036
PRO 623
0.0074
PHE 624
0.0092
LEU 625
0.0062
TYR 626
0.0063
ALA 627
0.0099
ILE 628
0.0125
PHE 629
0.0137
THR 630
0.0124
LYS 631
0.0131
ASN 632
0.0119
PHE 633
0.0121
ARG 634
0.0125
ARG 635
0.0109
ASP 636
0.0111
PHE 637
0.0112
PHE 638
0.0096
ILE 639
0.0075
LEU 640
0.0128
LEU 641
0.0198
SER 642
0.0321
LYS 643
0.0437
CYS 644
0.0653
GLY 645
0.0941
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.