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 = 0.0668
TYR 362
0.0291
ASN 363
0.0196
ILE 364
0.0148
LEU 365
0.0170
ARG 366
0.0134
VAL 367
0.0161
LEU 368
0.0240
ILE 369
0.0207
TRP 370
0.0278
PHE 371
0.0378
ILE 372
0.0232
SER 373
0.0186
ILE 374
0.0304
LEU 375
0.0326
ALA 376
0.0146
ILE 377
0.0137
THR 378
0.0229
GLY 379
0.0136
ASN 380
0.0030
ILE 381
0.0087
ILE 382
0.0045
VAL 383
0.0057
LEU 384
0.0070
VAL 385
0.0068
ILE 386
0.0090
LEU 387
0.0086
THR 388
0.0087
THR 389
0.0104
SER 390
0.0097
GLN 391
0.0092
TYR 392
0.0084
LYS 393
0.0174
LEU 394
0.0148
THR 395
0.0121
VAL 396
0.0136
PRO 397
0.0136
ARG 398
0.0118
PHE 399
0.0142
LEU 400
0.0104
MET 401
0.0062
CYS 402
0.0061
ASN 403
0.0069
LEU 404
0.0035
ALA 405
0.0042
PHE 406
0.0069
ALA 407
0.0054
ASP 408
0.0043
LEU 409
0.0047
CYS 410
0.0055
ILE 411
0.0061
GLY 412
0.0050
ILE 413
0.0046
TYR 414
0.0066
LEU 415
0.0076
LEU 416
0.0115
LEU 417
0.0083
ILE 418
0.0095
ALA 419
0.0154
SER 420
0.0200
VAL 421
0.0205
ASP 422
0.0224
ILE 423
0.0239
HIS 424
0.0297
THR 425
0.0250
LYS 426
0.0244
SER 427
0.0205
GLN 428
0.0205
TYR 429
0.0152
HIS 430
0.0084
ASN 431
0.0082
TYR 432
0.0059
ALA 433
0.0150
ILE 434
0.0281
ASP 435
0.0328
TRP 436
0.0241
GLN 437
0.0321
THR 438
0.0465
GLY 439
0.0548
ALA 440
0.0601
GLY 441
0.0568
CYS 442
0.0349
ASP 443
0.0234
ALA 444
0.0273
ALA 445
0.0284
GLY 446
0.0247
PHE 447
0.0135
PHE 448
0.0136
THR 449
0.0176
VAL 450
0.0133
PHE 451
0.0110
ALA 452
0.0103
SER 453
0.0120
GLU 454
0.0139
LEU 455
0.0118
SER 456
0.0077
VAL 457
0.0066
TYR 458
0.0095
THR 459
0.0119
LEU 460
0.0063
THR 461
0.0073
ALA 462
0.0105
ILE 463
0.0094
THR 464
0.0094
LEU 465
0.0114
GLU 466
0.0121
ARG 467
0.0119
TRP 468
0.0149
HIS 469
0.0088
THR 470
0.0095
ILE 471
0.0113
THR 472
0.0145
HIS 473
0.0064
ALA 474
0.0422
MET 475
0.0611
GLN 476
0.0271
LEU 477
0.0238
ASP 478
0.0127
CYS 479
0.0088
LYS 480
0.0140
VAL 481
0.0169
GLN 482
0.0181
LEU 483
0.0243
ARG 484
0.0241
HIS 485
0.0149
ALA 486
0.0288
ALA 487
0.0333
SER 488
0.0383
VAL 489
0.0343
MET 490
0.0246
VAL 491
0.0285
MET 492
0.0258
GLY 493
0.0186
TRP 494
0.0120
ILE 495
0.0139
PHE 496
0.0236
ALA 497
0.0156
PHE 498
0.0132
ALA 499
0.0208
ALA 500
0.0174
ALA 501
0.0077
LEU 502
0.0090
PHE 503
0.0088
PRO 504
0.0050
ILE 505
0.0107
PHE 506
0.0153
GLY 507
0.0116
ILE 508
0.0093
SER 509
0.0122
SER 510
0.0058
TYR 511
0.0157
MET 512
0.0196
LYS 513
0.0100
VAL 514
0.0184
SER 515
0.0261
ILE 516
0.0283
CYS 517
0.0264
LEU 518
0.0231
PRO 519
0.0137
MET 520
0.0157
ASP 521
0.0139
ILE 522
0.0149
ASP 523
0.0234
SER 524
0.0351
PRO 525
0.0354
LEU 526
0.0312
SER 527
0.0145
GLN 528
0.0111
LEU 529
0.0236
TYR 530
0.0083
VAL 531
0.0117
MET 532
0.0206
SER 533
0.0300
LEU 534
0.0372
LEU 535
0.0274
VAL 536
0.0443
LEU 537
0.0622
ASN 538
0.0338
VAL 539
0.0362
LEU 540
0.0668
ALA 541
0.0368
PHE 542
0.0263
VAL 543
0.0390
VAL 544
0.0192
ILE 545
0.0114
CYS 546
0.0211
GLY 547
0.0132
CYS 548
0.0103
TYR 549
0.0093
ILE 550
0.0114
HIS 551
0.0184
ILE 552
0.0128
TYR 553
0.0127
LEU 554
0.0254
THR 555
0.0193
VAL 556
0.0131
ARG 557
0.0144
ASN 558
0.0041
PRO 559
0.0153
ASN 560
0.0232
ILE 561
0.0160
VAL 562
0.0076
SER 563
0.0196
SER 564
0.0156
SER 565
0.0143
SER 566
0.0046
ASP 567
0.0033
THR 568
0.0082
ARG 569
0.0087
ILE 570
0.0062
ALA 571
0.0045
LYS 572
0.0022
ARG 573
0.0048
MET 574
0.0058
ALA 575
0.0036
MET 576
0.0064
LEU 577
0.0059
ILE 578
0.0103
PHE 579
0.0132
THR 580
0.0077
ASP 581
0.0074
PHE 582
0.0172
LEU 583
0.0171
CYS 584
0.0056
MET 585
0.0037
ALA 586
0.0094
PRO 587
0.0121
ILE 588
0.0154
SER 589
0.0160
PHE 590
0.0223
PHE 591
0.0187
ALA 592
0.0243
ILE 593
0.0184
SER 594
0.0252
ALA 595
0.0218
SER 596
0.0203
LEU 597
0.0238
LYS 598
0.0228
VAL 599
0.0232
PRO 600
0.0199
LEU 601
0.0214
ILE 602
0.0256
THR 603
0.0361
VAL 604
0.0278
SER 605
0.0351
LYS 606
0.0222
ALA 607
0.0106
LYS 608
0.0180
ILE 609
0.0094
LEU 610
0.0096
LEU 611
0.0151
VAL 612
0.0068
LEU 613
0.0075
PHE 614
0.0084
HIS 615
0.0072
PRO 616
0.0088
ILE 617
0.0067
ASN 618
0.0040
SER 619
0.0082
CYS 620
0.0131
ALA 621
0.0090
ASN 622
0.0060
PRO 623
0.0067
PHE 624
0.0097
LEU 625
0.0052
TYR 626
0.0042
ALA 627
0.0042
ILE 628
0.0085
PHE 629
0.0112
THR 630
0.0105
LYS 631
0.0110
ASN 632
0.0124
PHE 633
0.0109
ARG 634
0.0124
ARG 635
0.0145
ASP 636
0.0120
PHE 637
0.0128
PHE 638
0.0173
ILE 639
0.0119
LEU 640
0.0088
LEU 641
0.0109
SER 642
0.0140
LYS 643
0.0096
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.