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 = 0.0449
PRO 355
0.0033
CYS 356
0.0075
GLU 357
0.0039
ASP 358
0.0056
ILE 359
0.0043
MET 360
0.0046
GLY 361
0.0060
TYR 362
0.0097
ASN 363
0.0128
ILE 364
0.0171
LEU 365
0.0105
ARG 366
0.0078
VAL 367
0.0115
LEU 368
0.0152
ILE 369
0.0111
TRP 370
0.0116
PHE 371
0.0181
ILE 372
0.0171
SER 373
0.0149
ILE 374
0.0189
LEU 375
0.0191
ALA 376
0.0173
ILE 377
0.0174
THR 378
0.0178
GLY 379
0.0130
ASN 380
0.0119
ILE 381
0.0116
ILE 382
0.0109
VAL 383
0.0088
LEU 384
0.0089
VAL 385
0.0159
ILE 386
0.0158
LEU 387
0.0099
THR 388
0.0120
THR 389
0.0146
SER 390
0.0102
GLN 391
0.0112
TYR 392
0.0104
LYS 393
0.0177
LEU 394
0.0138
THR 395
0.0126
VAL 396
0.0079
PRO 397
0.0093
ARG 398
0.0081
PHE 399
0.0055
LEU 400
0.0063
MET 401
0.0063
CYS 402
0.0058
ASN 403
0.0061
LEU 404
0.0064
ALA 405
0.0089
PHE 406
0.0095
ALA 407
0.0093
ASP 408
0.0102
LEU 409
0.0128
CYS 410
0.0105
ILE 411
0.0087
GLY 412
0.0107
ILE 413
0.0083
TYR 414
0.0056
LEU 415
0.0086
LEU 416
0.0097
LEU 417
0.0063
ILE 418
0.0046
ALA 419
0.0062
SER 420
0.0064
VAL 421
0.0054
ASP 422
0.0053
ILE 423
0.0052
HIS 424
0.0029
THR 425
0.0048
LYS 426
0.0084
SER 427
0.0183
GLN 428
0.0193
TYR 429
0.0120
HIS 430
0.0192
ASN 431
0.0243
TYR 432
0.0147
ALA 433
0.0107
ILE 434
0.0114
ASP 435
0.0090
TRP 436
0.0047
GLN 437
0.0027
THR 438
0.0028
GLY 439
0.0021
ALA 440
0.0111
GLY 441
0.0074
CYS 442
0.0078
ASP 443
0.0144
ALA 444
0.0128
ALA 445
0.0085
GLY 446
0.0094
PHE 447
0.0097
PHE 448
0.0102
THR 449
0.0091
VAL 450
0.0091
PHE 451
0.0040
ALA 452
0.0038
SER 453
0.0040
GLU 454
0.0035
LEU 455
0.0038
SER 456
0.0040
VAL 457
0.0067
TYR 458
0.0073
THR 459
0.0073
LEU 460
0.0082
THR 461
0.0107
ALA 462
0.0107
ILE 463
0.0097
THR 464
0.0094
LEU 465
0.0110
GLU 466
0.0101
ARG 467
0.0105
TRP 468
0.0092
HIS 469
0.0125
THR 470
0.0107
ILE 471
0.0070
THR 472
0.0086
HIS 473
0.0098
ALA 474
0.0065
MET 475
0.0019
GLN 476
0.0035
LEU 477
0.0042
ASP 478
0.0024
CYS 479
0.0052
LYS 480
0.0079
VAL 481
0.0061
GLN 482
0.0070
LEU 483
0.0078
ARG 484
0.0105
HIS 485
0.0079
ALA 486
0.0041
ALA 487
0.0044
SER 488
0.0038
VAL 489
0.0068
MET 490
0.0077
VAL 491
0.0127
MET 492
0.0116
GLY 493
0.0089
ALA 494
0.0081
ILE 495
0.0111
PHE 496
0.0099
ALA 497
0.0037
PHE 498
0.0057
ALA 499
0.0136
ALA 500
0.0134
ALA 501
0.0136
LEU 502
0.0190
PHE 503
0.0229
PRO 504
0.0214
ILE 505
0.0257
PHE 506
0.0283
GLY 507
0.0253
ILE 508
0.0248
SER 509
0.0182
SER 510
0.0176
TYR 511
0.0129
MET 512
0.0113
LYS 513
0.0096
VAL 514
0.0094
SER 515
0.0054
ILE 516
0.0052
CYS 517
0.0083
LEU 518
0.0073
PRO 519
0.0131
MET 520
0.0113
ASP 521
0.0116
ILE 522
0.0067
ASP 523
0.0147
SER 524
0.0235
PRO 525
0.0287
LEU 526
0.0329
SER 527
0.0194
GLN 528
0.0120
LEU 529
0.0193
TYR 530
0.0204
VAL 531
0.0185
MET 532
0.0125
SER 533
0.0155
LEU 534
0.0180
LEU 535
0.0185
VAL 536
0.0141
LEU 537
0.0115
ASN 538
0.0139
VAL 539
0.0181
LEU 540
0.0156
ALA 541
0.0131
PHE 542
0.0128
VAL 543
0.0149
VAL 544
0.0135
ILE 545
0.0116
CYS 546
0.0104
GLY 547
0.0119
CYS 548
0.0099
TYR 549
0.0066
ILE 550
0.0075
HIS 551
0.0107
ILE 552
0.0055
TYR 553
0.0058
LEU 554
0.0099
THR 555
0.0099
VAL 556
0.0079
ARG 557
0.0076
ASN 558
0.0016
PRO 559
0.0049
ASN 560
0.0200
ILE 561
0.0145
VAL 562
0.0090
SER 563
0.0084
SER 564
0.0094
SER 565
0.0075
SER 566
0.0071
ASP 567
0.0069
THR 568
0.0052
ARG 569
0.0097
ILE 570
0.0062
ALA 571
0.0022
LYS 572
0.0054
ARG 573
0.0036
MET 574
0.0041
ALA 575
0.0075
MET 576
0.0097
LEU 577
0.0095
ILE 578
0.0095
PHE 579
0.0107
THR 580
0.0129
ASP 581
0.0124
PHE 582
0.0105
LEU 583
0.0105
CYS 584
0.0128
MET 585
0.0157
ALA 586
0.0147
PRO 587
0.0109
ILE 588
0.0143
SER 589
0.0263
PHE 590
0.0244
PHE 591
0.0214
ALA 592
0.0224
ILE 593
0.0218
SER 594
0.0212
ALA 595
0.0162
SER 596
0.0109
LEU 597
0.0108
LYS 598
0.0093
VAL 599
0.0160
PRO 600
0.0160
LEU 601
0.0154
ILE 602
0.0114
THR 603
0.0095
VAL 604
0.0094
SER 605
0.0091
LYS 606
0.0086
ALA 607
0.0065
LYS 608
0.0062
ILE 609
0.0093
LEU 610
0.0100
LEU 611
0.0067
VAL 612
0.0080
LEU 613
0.0129
PHE 614
0.0128
HIS 615
0.0088
PRO 616
0.0114
ILE 617
0.0126
ASN 618
0.0129
SER 619
0.0116
CYS 620
0.0123
ALA 621
0.0113
ASN 622
0.0098
PRO 623
0.0099
PHE 624
0.0107
LEU 625
0.0089
TYR 626
0.0074
ALA 627
0.0094
ILE 628
0.0110
PHE 629
0.0139
THR 630
0.0129
LYS 631
0.0100
ASN 632
0.0077
PHE 633
0.0099
ARG 634
0.0070
ARG 635
0.0083
ASP 636
0.0092
PHE 637
0.0228
PHE 638
0.0287
ILE 639
0.0160
LEU 640
0.0147
LEU 641
0.0449
SER 642
0.0372
LYS 643
0.0253
CYS 644
0.0288
GLY 645
0.0392
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.