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 = 0.0653
TYR 362
0.0386
ASN 363
0.0125
ILE 364
0.0158
LEU 365
0.0268
ARG 366
0.0224
VAL 367
0.0345
LEU 368
0.0266
ILE 369
0.0146
TRP 370
0.0074
PHE 371
0.0079
ILE 372
0.0115
SER 373
0.0139
ILE 374
0.0151
LEU 375
0.0160
ALA 376
0.0121
ILE 377
0.0155
THR 378
0.0271
GLY 379
0.0233
ASN 380
0.0167
ILE 381
0.0237
ILE 382
0.0240
VAL 383
0.0243
LEU 384
0.0191
VAL 385
0.0100
ILE 386
0.0055
LEU 387
0.0140
THR 388
0.0341
THR 389
0.0256
SER 390
0.0162
GLN 391
0.0161
TYR 392
0.0181
LYS 393
0.0043
LEU 394
0.0047
THR 395
0.0109
VAL 396
0.0072
PRO 397
0.0146
ARG 398
0.0067
PHE 399
0.0053
LEU 400
0.0144
MET 401
0.0135
CYS 402
0.0069
ASN 403
0.0032
LEU 404
0.0048
ALA 405
0.0067
PHE 406
0.0040
ALA 407
0.0077
ASP 408
0.0054
LEU 409
0.0074
CYS 410
0.0101
ILE 411
0.0118
GLY 412
0.0088
ILE 413
0.0050
TYR 414
0.0059
LEU 415
0.0065
LEU 416
0.0083
LEU 417
0.0043
ILE 418
0.0080
ALA 419
0.0099
SER 420
0.0131
VAL 421
0.0076
ASP 422
0.0116
ILE 423
0.0144
HIS 424
0.0144
THR 425
0.0109
LYS 426
0.0123
SER 427
0.0279
GLN 428
0.0150
TYR 429
0.0115
HIS 430
0.0087
ASN 431
0.0147
TYR 432
0.0025
ALA 433
0.0056
ILE 434
0.0128
ASP 435
0.0085
TRP 436
0.0131
GLN 437
0.0195
THR 438
0.0229
GLY 439
0.0164
ALA 440
0.0228
GLY 441
0.0204
CYS 442
0.0150
ASP 443
0.0125
ALA 444
0.0152
ALA 445
0.0150
GLY 446
0.0112
PHE 447
0.0085
PHE 448
0.0076
THR 449
0.0068
VAL 450
0.0042
PHE 451
0.0092
ALA 452
0.0139
SER 453
0.0164
GLU 454
0.0190
LEU 455
0.0158
SER 456
0.0111
VAL 457
0.0122
TYR 458
0.0120
THR 459
0.0103
LEU 460
0.0124
THR 461
0.0186
ALA 462
0.0320
ILE 463
0.0253
THR 464
0.0154
LEU 465
0.0273
GLU 466
0.0241
ARG 467
0.0121
TRP 468
0.0025
HIS 469
0.0028
THR 470
0.0080
ILE 471
0.0088
THR 472
0.0061
HIS 473
0.0038
ALA 474
0.0246
MET 475
0.0073
GLN 476
0.0078
LEU 477
0.0144
ASP 478
0.0057
CYS 479
0.0056
LYS 480
0.0046
VAL 481
0.0160
GLN 482
0.0041
LEU 483
0.0012
ARG 484
0.0033
HIS 485
0.0025
ALA 486
0.0073
ALA 487
0.0045
SER 488
0.0048
VAL 489
0.0049
MET 490
0.0040
VAL 491
0.0041
MET 492
0.0106
GLY 493
0.0148
TRP 494
0.0066
ILE 495
0.0074
PHE 496
0.0235
ALA 497
0.0142
PHE 498
0.0104
ALA 499
0.0192
ALA 500
0.0075
ALA 501
0.0107
LEU 502
0.0211
PHE 503
0.0257
PRO 504
0.0111
ILE 505
0.0074
PHE 506
0.0205
GLY 507
0.0242
ILE 508
0.0065
SER 509
0.0091
SER 510
0.0134
TYR 511
0.0091
MET 512
0.0186
LYS 513
0.0139
VAL 514
0.0184
SER 515
0.0259
ILE 516
0.0146
CYS 517
0.0113
LEU 518
0.0067
PRO 519
0.0071
MET 520
0.0068
ASP 521
0.0073
ILE 522
0.0116
ASP 523
0.0197
SER 524
0.0228
PRO 525
0.0299
LEU 526
0.0150
SER 527
0.0089
GLN 528
0.0071
LEU 529
0.0072
TYR 530
0.0036
VAL 531
0.0090
MET 532
0.0290
SER 533
0.0202
LEU 534
0.0118
LEU 535
0.0269
VAL 536
0.0272
LEU 537
0.0176
ASN 538
0.0289
VAL 539
0.0290
LEU 540
0.0254
ALA 541
0.0187
PHE 542
0.0117
VAL 543
0.0108
VAL 544
0.0322
ILE 545
0.0230
CYS 546
0.0276
GLY 547
0.0205
CYS 548
0.0144
TYR 549
0.0130
ILE 550
0.0326
HIS 551
0.0384
ILE 552
0.0164
TYR 553
0.0151
LEU 554
0.0154
THR 555
0.0170
VAL 556
0.0130
ARG 557
0.0103
ASN 558
0.0527
PRO 559
0.0148
ASN 560
0.0560
ILE 561
0.0337
VAL 562
0.0568
SER 563
0.0653
SER 564
0.0119
SER 565
0.0398
SER 566
0.0282
ASP 567
0.0296
THR 568
0.0177
ARG 569
0.0231
ILE 570
0.0312
ALA 571
0.0311
LYS 572
0.0161
ARG 573
0.0084
MET 574
0.0073
ALA 575
0.0082
MET 576
0.0074
LEU 577
0.0068
ILE 578
0.0052
PHE 579
0.0157
THR 580
0.0089
ASP 581
0.0129
PHE 582
0.0170
LEU 583
0.0138
CYS 584
0.0115
MET 585
0.0149
ALA 586
0.0176
PRO 587
0.0173
ILE 588
0.0092
SER 589
0.0045
PHE 590
0.0292
PHE 591
0.0150
ALA 592
0.0180
ILE 593
0.0173
SER 594
0.0130
ALA 595
0.0121
SER 596
0.0122
LEU 597
0.0151
LYS 598
0.0323
VAL 599
0.0332
PRO 600
0.0298
LEU 601
0.0445
ILE 602
0.0128
THR 603
0.0289
VAL 604
0.0261
SER 605
0.0161
LYS 606
0.0164
ALA 607
0.0150
LYS 608
0.0086
ILE 609
0.0089
LEU 610
0.0102
LEU 611
0.0127
VAL 612
0.0126
LEU 613
0.0185
PHE 614
0.0196
HIS 615
0.0219
PRO 616
0.0221
ILE 617
0.0214
ASN 618
0.0153
SER 619
0.0122
CYS 620
0.0066
ALA 621
0.0048
ASN 622
0.0115
PRO 623
0.0197
PHE 624
0.0131
LEU 625
0.0100
TYR 626
0.0147
ALA 627
0.0143
ILE 628
0.0099
PHE 629
0.0157
THR 630
0.0168
LYS 631
0.0147
ASN 632
0.0175
PHE 633
0.0127
ARG 634
0.0043
ARG 635
0.0195
ASP 636
0.0086
PHE 637
0.0123
PHE 638
0.0127
ILE 639
0.0076
LEU 640
0.0165
LEU 641
0.0171
SER 642
0.0282
LYS 643
0.0342
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.