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 = 0.1105
PRO 355
0.0247
CYS 356
0.0225
GLU 357
0.0148
ASP 358
0.0103
ILE 359
0.0070
MET 360
0.0058
GLY 361
0.0082
TYR 362
0.0062
ASN 363
0.0083
ILE 364
0.0091
LEU 365
0.0060
ARG 366
0.0066
VAL 367
0.0062
LEU 368
0.0073
ILE 369
0.0057
TRP 370
0.0056
PHE 371
0.0081
ILE 372
0.0061
SER 373
0.0037
ILE 374
0.0090
LEU 375
0.0094
ALA 376
0.0024
ILE 377
0.0069
THR 378
0.0110
GLY 379
0.0054
ASN 380
0.0065
ILE 381
0.0128
ILE 382
0.0115
VAL 383
0.0080
LEU 384
0.0087
VAL 385
0.0090
ILE 386
0.0097
LEU 387
0.0081
THR 388
0.0079
THR 389
0.0102
SER 390
0.0109
GLN 391
0.0113
TYR 392
0.0114
LYS 393
0.0096
LEU 394
0.0046
THR 395
0.0032
VAL 396
0.0035
PRO 397
0.0035
ARG 398
0.0042
PHE 399
0.0027
LEU 400
0.0037
MET 401
0.0032
CYS 402
0.0054
ASN 403
0.0055
LEU 404
0.0044
ALA 405
0.0065
PHE 406
0.0085
ALA 407
0.0085
ASP 408
0.0070
LEU 409
0.0075
ALA 410
0.0115
ILE 411
0.0073
GLY 412
0.0036
ILE 413
0.0049
TYR 414
0.0041
LEU 415
0.0025
LEU 416
0.0036
LEU 417
0.0033
ILE 418
0.0027
ALA 419
0.0045
SER 420
0.0040
VAL 421
0.0046
ASP 422
0.0056
ILE 423
0.0070
HIS 424
0.0081
THR 425
0.0056
LYS 426
0.0099
SER 427
0.0219
GLN 428
0.0159
TYR 429
0.0067
HIS 430
0.0090
ASN 431
0.0062
TYR 432
0.0044
ALA 433
0.0064
ILE 434
0.0039
ASP 435
0.0076
TRP 436
0.0056
GLN 437
0.0073
THR 438
0.0129
GLY 439
0.0229
ALA 440
0.0280
GLY 441
0.0122
CYS 442
0.0052
ASP 443
0.0068
ALA 444
0.0049
ALA 445
0.0029
GLY 446
0.0056
PHE 447
0.0082
PHE 448
0.0085
THR 449
0.0083
VAL 450
0.0082
PHE 451
0.0098
ALA 452
0.0103
SER 453
0.0084
GLU 454
0.0067
LEU 455
0.0077
SER 456
0.0068
VAL 457
0.0054
TYR 458
0.0051
THR 459
0.0055
LEU 460
0.0067
THR 461
0.0108
ALA 462
0.0114
ILE 463
0.0101
THR 464
0.0104
LEU 465
0.0116
GLU 466
0.0136
ARG 467
0.0115
TRP 468
0.0094
HIS 469
0.0125
THR 470
0.0137
ILE 471
0.0148
THR 472
0.0133
HIS 473
0.0197
ALA 474
0.0188
MET 475
0.0122
GLN 476
0.0030
LEU 477
0.0140
ASP 478
0.0170
CYS 479
0.0143
LYS 480
0.0170
VAL 481
0.0127
GLN 482
0.0078
LEU 483
0.0041
ARG 484
0.0125
HIS 485
0.0135
ALA 486
0.0075
ALA 487
0.0039
SER 488
0.0053
VAL 489
0.0046
MET 490
0.0047
VAL 491
0.0074
MET 492
0.0085
GLY 493
0.0076
TRP 494
0.0083
ILE 495
0.0062
PHE 496
0.0067
ALA 497
0.0085
PHE 498
0.0097
ALA 499
0.0080
ALA 500
0.0075
ALA 501
0.0086
LEU 502
0.0094
PHE 503
0.0075
PRO 504
0.0053
ILE 505
0.0072
PHE 506
0.0099
GLY 507
0.0083
ILE 508
0.0072
SER 509
0.0018
SER 510
0.0040
TYR 511
0.0051
MET 512
0.0062
LYS 513
0.0042
VAL 514
0.0032
SER 515
0.0060
ILE 516
0.0041
CYS 517
0.0022
LEU 518
0.0032
PRO 519
0.0035
MET 520
0.0036
ASP 521
0.0048
ILE 522
0.0034
ASP 523
0.0072
SER 524
0.0057
PRO 525
0.0118
LEU 526
0.0104
SER 527
0.0013
GLN 528
0.0015
LEU 529
0.0033
TYR 530
0.0044
VAL 531
0.0045
MET 532
0.0042
SER 533
0.0053
LEU 534
0.0050
LEU 535
0.0054
VAL 536
0.0069
LEU 537
0.0088
ASN 538
0.0070
VAL 539
0.0132
LEU 540
0.0223
ALA 541
0.0153
PHE 542
0.0130
VAL 543
0.0175
VAL 544
0.0167
ILE 545
0.0112
CYS 546
0.0100
GLY 547
0.0136
CYS 548
0.0117
TYR 549
0.0144
ILE 550
0.0196
HIS 551
0.0184
ILE 552
0.0060
TYR 553
0.0081
LEU 554
0.0178
THR 555
0.0195
VAL 556
0.0139
ARG 557
0.0133
ASN 558
0.0087
PRO 559
0.0107
ASN 560
0.0269
ILE 561
0.0087
VAL 562
0.0103
SER 563
0.0197
SER 564
0.0321
SER 565
0.0210
SER 566
0.0112
ASP 567
0.0234
THR 568
0.0227
ARG 569
0.0126
ILE 570
0.0238
ALA 571
0.0230
LYS 572
0.0044
ARG 573
0.0164
MET 574
0.0169
ALA 575
0.0052
MET 576
0.0109
LEU 577
0.0089
ILE 578
0.0078
PHE 579
0.0098
THR 580
0.0074
ASP 581
0.0024
PHE 582
0.0105
LEU 583
0.0102
CYS 584
0.0019
MET 585
0.0071
ALA 586
0.0107
PRO 587
0.0035
ILE 588
0.0044
SER 589
0.0060
PHE 590
0.0088
PHE 591
0.0093
ALA 592
0.0076
ILE 593
0.0076
SER 594
0.0106
ALA 595
0.0071
SER 596
0.0058
LEU 597
0.0092
LYS 598
0.0086
VAL 599
0.0118
PRO 600
0.0081
LEU 601
0.0084
ILE 602
0.0090
THR 603
0.0113
VAL 604
0.0085
SER 605
0.0156
LYS 606
0.0118
ALA 607
0.0031
LYS 608
0.0026
ILE 609
0.0035
LEU 610
0.0029
LEU 611
0.0027
VAL 612
0.0033
LEU 613
0.0046
PHE 614
0.0043
HIS 615
0.0066
PRO 616
0.0071
ILE 617
0.0091
ASN 618
0.0089
SER 619
0.0070
CYS 620
0.0055
ALA 621
0.0056
ASN 622
0.0054
PRO 623
0.0024
PHE 624
0.0015
LEU 625
0.0043
TYR 626
0.0044
ALA 627
0.0056
ILE 628
0.0057
PHE 629
0.0139
THR 630
0.0141
LYS 631
0.0218
ASN 632
0.0149
PHE 633
0.0078
ARG 634
0.0106
ARG 635
0.0140
ASP 636
0.0160
PHE 637
0.0168
PHE 638
0.0264
ILE 639
0.0189
LEU 640
0.0140
LEU 641
0.0244
SER 642
0.0295
LYS 643
0.0229
CYS 644
0.0220
GLY 645
0.1105
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.