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 = 0.0486
PRO 355
0.0375
CYS 356
0.0476
GLU 357
0.0196
ASP 358
0.0130
ILE 359
0.0061
MET 360
0.0036
GLY 361
0.0068
TYR 362
0.0130
ASN 363
0.0281
ILE 364
0.0299
LEU 365
0.0122
ARG 366
0.0075
VAL 367
0.0228
LEU 368
0.0152
ILE 369
0.0076
TRP 370
0.0088
PHE 371
0.0122
ILE 372
0.0082
SER 373
0.0052
ILE 374
0.0062
LEU 375
0.0086
ALA 376
0.0054
ILE 377
0.0047
THR 378
0.0064
GLY 379
0.0044
ASN 380
0.0026
ILE 381
0.0109
ILE 382
0.0095
VAL 383
0.0049
LEU 384
0.0105
VAL 385
0.0143
ILE 386
0.0076
LEU 387
0.0095
THR 388
0.0126
THR 389
0.0091
SER 390
0.0051
GLN 391
0.0043
TYR 392
0.0071
LYS 393
0.0185
LEU 394
0.0040
THR 395
0.0069
VAL 396
0.0085
PRO 397
0.0118
ARG 398
0.0112
PHE 399
0.0122
LEU 400
0.0104
MET 401
0.0110
CYS 402
0.0110
ASN 403
0.0077
LEU 404
0.0068
ALA 405
0.0070
PHE 406
0.0073
ALA 407
0.0048
ASP 408
0.0029
LEU 409
0.0036
CYS 410
0.0039
ILE 411
0.0017
GLY 412
0.0028
ILE 413
0.0043
TYR 414
0.0037
LEU 415
0.0027
LEU 416
0.0021
LEU 417
0.0053
ILE 418
0.0058
ALA 419
0.0032
SER 420
0.0036
VAL 421
0.0066
ASP 422
0.0067
ILE 423
0.0061
HIS 424
0.0062
THR 425
0.0091
LYS 426
0.0135
SER 427
0.0198
GLN 428
0.0025
TYR 429
0.0032
HIS 430
0.0130
ASN 431
0.0160
TYR 432
0.0041
ALA 433
0.0067
ILE 434
0.0102
ASP 435
0.0094
TRP 436
0.0100
GLN 437
0.0088
THR 438
0.0091
GLY 439
0.0153
ALA 440
0.0271
GLY 441
0.0162
CYS 442
0.0092
ASP 443
0.0079
ALA 444
0.0106
ALA 445
0.0070
GLY 446
0.0030
PHE 447
0.0057
PHE 448
0.0056
THR 449
0.0023
VAL 450
0.0020
PHE 451
0.0038
ALA 452
0.0023
SER 453
0.0035
GLU 454
0.0048
LEU 455
0.0046
SER 456
0.0048
VAL 457
0.0047
TYR 458
0.0036
THR 459
0.0041
LEU 460
0.0060
THR 461
0.0087
ALA 462
0.0053
ILE 463
0.0071
THR 464
0.0122
LEU 465
0.0094
GLU 466
0.0061
ARG 467
0.0073
TRP 468
0.0041
HIS 469
0.0085
THR 470
0.0050
ILE 471
0.0167
THR 472
0.0173
HIS 473
0.0211
ALA 474
0.0194
MET 475
0.0291
GLN 476
0.0104
LEU 477
0.0054
ASP 478
0.0095
CYS 479
0.0087
LYS 480
0.0097
VAL 481
0.0119
GLN 482
0.0096
LEU 483
0.0041
ARG 484
0.0055
HIS 485
0.0063
ALA 486
0.0030
ALA 487
0.0138
SER 488
0.0194
VAL 489
0.0067
MET 490
0.0056
VAL 491
0.0126
MET 492
0.0078
GLY 493
0.0047
TRP 494
0.0056
ILE 495
0.0102
PHE 496
0.0074
ALA 497
0.0081
PHE 498
0.0124
ALA 499
0.0141
ALA 500
0.0063
ALA 501
0.0032
LEU 502
0.0087
PHE 503
0.0050
PRO 504
0.0039
ILE 505
0.0031
PHE 506
0.0045
GLY 507
0.0128
ILE 508
0.0104
SER 509
0.0072
SER 510
0.0085
TYR 511
0.0046
MET 512
0.0061
LYS 513
0.0066
VAL 514
0.0062
SER 515
0.0060
ILE 516
0.0041
CYS 517
0.0037
LEU 518
0.0031
PRO 519
0.0061
MET 520
0.0068
ASP 521
0.0061
ILE 522
0.0047
ASP 523
0.0109
SER 524
0.0121
PRO 525
0.0231
LEU 526
0.0188
SER 527
0.0029
GLN 528
0.0048
LEU 529
0.0049
TYR 530
0.0051
VAL 531
0.0062
MET 532
0.0032
SER 533
0.0096
LEU 534
0.0102
LEU 535
0.0058
VAL 536
0.0096
LEU 537
0.0153
ASN 538
0.0097
VAL 539
0.0099
LEU 540
0.0241
ALA 541
0.0148
PHE 542
0.0120
VAL 543
0.0283
VAL 544
0.0268
ILE 545
0.0178
CYS 546
0.0229
GLY 547
0.0274
CYS 548
0.0197
TYR 549
0.0196
ILE 550
0.0251
HIS 551
0.0116
ILE 552
0.0188
TYR 553
0.0220
LEU 554
0.0193
THR 555
0.0253
VAL 556
0.0337
ARG 557
0.0223
ASN 558
0.0164
PRO 559
0.0227
ASN 560
0.0369
ILE 561
0.0270
VAL 562
0.0123
SER 563
0.0486
SER 564
0.0410
SER 565
0.0317
SER 566
0.0094
ASP 567
0.0081
THR 568
0.0247
ARG 569
0.0281
ILE 570
0.0224
ALA 571
0.0292
LYS 572
0.0239
ARG 573
0.0119
MET 574
0.0101
ALA 575
0.0166
MET 576
0.0154
LEU 577
0.0028
ILE 578
0.0059
PHE 579
0.0149
THR 580
0.0100
ASP 581
0.0039
PHE 582
0.0099
LEU 583
0.0125
CYS 584
0.0073
MET 585
0.0072
ALA 586
0.0115
PRO 587
0.0112
ILE 588
0.0109
SER 589
0.0126
PHE 590
0.0154
PHE 591
0.0152
ALA 592
0.0132
ILE 593
0.0092
SER 594
0.0105
ALA 595
0.0105
SER 596
0.0072
LEU 597
0.0091
LYS 598
0.0068
VAL 599
0.0161
PRO 600
0.0254
LEU 601
0.0090
ILE 602
0.0112
THR 603
0.0034
VAL 604
0.0088
SER 605
0.0041
LYS 606
0.0068
ALA 607
0.0056
LYS 608
0.0042
ILE 609
0.0084
LEU 610
0.0071
LEU 611
0.0045
VAL 612
0.0043
LEU 613
0.0049
PHE 614
0.0020
HIS 615
0.0009
PRO 616
0.0024
ILE 617
0.0056
ASN 618
0.0047
SER 619
0.0045
CYS 620
0.0063
ALA 621
0.0066
ASN 622
0.0046
PRO 623
0.0037
PHE 624
0.0062
LEU 625
0.0025
TYR 626
0.0016
ALA 627
0.0041
ILE 628
0.0030
PHE 629
0.0023
THR 630
0.0015
LYS 631
0.0030
ASN 632
0.0044
PHE 633
0.0020
ARG 634
0.0022
ARG 635
0.0028
ASP 636
0.0022
PHE 637
0.0031
PHE 638
0.0036
ILE 639
0.0036
LEU 640
0.0033
LEU 641
0.0102
SER 642
0.0099
LYS 643
0.0102
CYS 644
0.0184
GLY 645
0.0249
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.