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 = 0.0743
TYR 362
0.0201
ASN 363
0.0145
ILE 364
0.0164
LEU 365
0.0218
ARG 366
0.0143
VAL 367
0.0165
LEU 368
0.0144
ILE 369
0.0126
TRP 370
0.0110
PHE 371
0.0181
ILE 372
0.0033
SER 373
0.0079
ILE 374
0.0127
LEU 375
0.0075
ALA 376
0.0161
ILE 377
0.0179
THR 378
0.0179
GLY 379
0.0138
ASN 380
0.0147
ILE 381
0.0169
ILE 382
0.0157
VAL 383
0.0074
LEU 384
0.0073
VAL 385
0.0146
ILE 386
0.0101
LEU 387
0.0110
THR 388
0.0155
THR 389
0.0065
SER 390
0.0046
GLN 391
0.0258
TYR 392
0.0247
LYS 393
0.0192
LEU 394
0.0157
THR 395
0.0198
VAL 396
0.0143
PRO 397
0.0178
ARG 398
0.0103
PHE 399
0.0091
LEU 400
0.0140
MET 401
0.0088
CYS 402
0.0101
ASN 403
0.0101
LEU 404
0.0087
ALA 405
0.0058
PHE 406
0.0058
ALA 407
0.0045
ASP 408
0.0132
LEU 409
0.0141
CYS 410
0.0057
ILE 411
0.0054
GLY 412
0.0089
ILE 413
0.0097
TYR 414
0.0033
LEU 415
0.0032
LEU 416
0.0049
LEU 417
0.0090
ILE 418
0.0112
ALA 419
0.0096
SER 420
0.0076
VAL 421
0.0095
ASP 422
0.0083
ILE 423
0.0027
HIS 424
0.0027
THR 425
0.0102
LYS 426
0.0110
SER 427
0.0155
GLN 428
0.0110
TYR 429
0.0105
HIS 430
0.0109
ASN 431
0.0105
TYR 432
0.0074
ALA 433
0.0144
ILE 434
0.0253
ASP 435
0.0086
TRP 436
0.0068
GLN 437
0.0117
THR 438
0.0175
GLY 439
0.0111
ALA 440
0.0288
GLY 441
0.0209
CYS 442
0.0106
ASP 443
0.0101
ALA 444
0.0055
ALA 445
0.0065
GLY 446
0.0062
PHE 447
0.0073
PHE 448
0.0071
THR 449
0.0054
VAL 450
0.0128
PHE 451
0.0092
ALA 452
0.0090
SER 453
0.0137
GLU 454
0.0191
LEU 455
0.0182
SER 456
0.0114
VAL 457
0.0069
TYR 458
0.0104
THR 459
0.0117
LEU 460
0.0067
THR 461
0.0052
ALA 462
0.0049
ILE 463
0.0086
THR 464
0.0085
LEU 465
0.0097
GLU 466
0.0063
ARG 467
0.0042
TRP 468
0.0089
HIS 469
0.0076
THR 470
0.0077
ILE 471
0.0034
THR 472
0.0030
HIS 473
0.0039
ALA 474
0.0208
MET 475
0.0106
GLN 476
0.0099
LEU 477
0.0127
ASP 478
0.0069
CYS 479
0.0067
LYS 480
0.0126
VAL 481
0.0153
GLN 482
0.0194
LEU 483
0.0164
ARG 484
0.0462
HIS 485
0.0405
ALA 486
0.0494
ALA 487
0.0435
SER 488
0.0212
VAL 489
0.0222
MET 490
0.0058
VAL 491
0.0294
MET 492
0.0445
GLY 493
0.0199
TRP 494
0.0231
ILE 495
0.0227
PHE 496
0.0147
ALA 497
0.0164
PHE 498
0.0142
ALA 499
0.0315
ALA 500
0.0255
ALA 501
0.0157
LEU 502
0.0231
PHE 503
0.0212
PRO 504
0.0077
ILE 505
0.0117
PHE 506
0.0364
GLY 507
0.0743
ILE 508
0.0509
SER 509
0.0191
SER 510
0.0128
TYR 511
0.0113
MET 512
0.0173
LYS 513
0.0218
VAL 514
0.0213
SER 515
0.0135
ILE 516
0.0189
CYS 517
0.0157
LEU 518
0.0140
PRO 519
0.0188
MET 520
0.0381
ASP 521
0.0203
ILE 522
0.0292
ASP 523
0.0352
SER 524
0.0413
PRO 525
0.0506
LEU 526
0.0277
SER 527
0.0339
GLN 528
0.0230
LEU 529
0.0140
TYR 530
0.0206
VAL 531
0.0228
MET 532
0.0155
SER 533
0.0097
LEU 534
0.0229
LEU 535
0.0320
VAL 536
0.0200
LEU 537
0.0282
ASN 538
0.0207
VAL 539
0.0161
LEU 540
0.0146
ALA 541
0.0157
PHE 542
0.0101
VAL 543
0.0119
VAL 544
0.0118
ILE 545
0.0087
CYS 546
0.0108
GLY 547
0.0083
CYS 548
0.0046
TYR 549
0.0034
ILE 550
0.0069
HIS 551
0.0027
ILE 552
0.0026
TYR 553
0.0054
LEU 554
0.0044
THR 555
0.0042
VAL 556
0.0046
ARG 557
0.0072
ASN 558
0.0098
PRO 559
0.0089
ASN 560
0.0113
ILE 561
0.0128
VAL 562
0.0080
SER 563
0.0103
SER 564
0.0072
SER 565
0.0275
SER 566
0.0136
ASP 567
0.0123
THR 568
0.0122
ARG 569
0.0129
ILE 570
0.0062
ALA 571
0.0047
LYS 572
0.0085
ARG 573
0.0073
MET 574
0.0038
ALA 575
0.0040
MET 576
0.0048
LEU 577
0.0036
ILE 578
0.0031
PHE 579
0.0045
THR 580
0.0039
ASP 581
0.0055
PHE 582
0.0083
LEU 583
0.0023
CYS 584
0.0065
MET 585
0.0077
ALA 586
0.0080
PRO 587
0.0110
ILE 588
0.0163
SER 589
0.0125
PHE 590
0.0145
PHE 591
0.0167
ALA 592
0.0303
ILE 593
0.0342
SER 594
0.0103
ALA 595
0.0236
SER 596
0.0433
LEU 597
0.0486
LYS 598
0.0219
VAL 599
0.0517
PRO 600
0.0360
LEU 601
0.0597
ILE 602
0.0389
THR 603
0.0384
VAL 604
0.0306
SER 605
0.0450
LYS 606
0.0189
ALA 607
0.0263
LYS 608
0.0258
ILE 609
0.0199
LEU 610
0.0147
LEU 611
0.0171
VAL 612
0.0140
LEU 613
0.0145
PHE 614
0.0158
HIS 615
0.0147
PRO 616
0.0125
ILE 617
0.0172
ASN 618
0.0128
SER 619
0.0116
CYS 620
0.0157
ALA 621
0.0148
ASN 622
0.0107
PRO 623
0.0095
PHE 624
0.0068
LEU 625
0.0075
TYR 626
0.0035
ALA 627
0.0053
ILE 628
0.0097
PHE 629
0.0147
THR 630
0.0121
LYS 631
0.0151
ASN 632
0.0102
PHE 633
0.0082
ARG 634
0.0125
ARG 635
0.0113
ASP 636
0.0081
PHE 637
0.0066
PHE 638
0.0089
ILE 639
0.0079
LEU 640
0.0080
LEU 641
0.0130
SER 642
0.0123
LYS 643
0.0215
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.