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 = 0.0444
PRO 355
0.0137
CYS 356
0.0158
GLU 357
0.0054
ASP 358
0.0070
ILE 359
0.0058
MET 360
0.0036
GLY 361
0.0101
TYR 362
0.0115
ASN 363
0.0119
ILE 364
0.0076
LEU 365
0.0028
ARG 366
0.0032
VAL 367
0.0137
LEU 368
0.0070
ILE 369
0.0053
TRP 370
0.0111
PHE 371
0.0048
ILE 372
0.0068
SER 373
0.0094
ILE 374
0.0124
LEU 375
0.0090
ALA 376
0.0079
ILE 377
0.0138
THR 378
0.0172
GLY 379
0.0050
ASN 380
0.0045
ILE 381
0.0088
ILE 382
0.0103
VAL 383
0.0087
LEU 384
0.0095
VAL 385
0.0102
ILE 386
0.0093
LEU 387
0.0092
THR 388
0.0119
THR 389
0.0201
SER 390
0.0093
GLN 391
0.0207
TYR 392
0.0223
LYS 393
0.0100
LEU 394
0.0079
THR 395
0.0133
VAL 396
0.0103
PRO 397
0.0088
ARG 398
0.0081
PHE 399
0.0052
LEU 400
0.0036
MET 401
0.0055
CYS 402
0.0073
ASN 403
0.0029
LEU 404
0.0060
ALA 405
0.0058
PHE 406
0.0066
ALA 407
0.0019
ASP 408
0.0028
LEU 409
0.0074
CYS 410
0.0065
ILE 411
0.0050
GLY 412
0.0074
ILE 413
0.0112
TYR 414
0.0075
LEU 415
0.0085
LEU 416
0.0128
LEU 417
0.0093
ILE 418
0.0046
ALA 419
0.0088
SER 420
0.0121
VAL 421
0.0037
ASP 422
0.0020
ILE 423
0.0140
HIS 424
0.0163
THR 425
0.0114
LYS 426
0.0131
SER 427
0.0182
GLN 428
0.0058
TYR 429
0.0091
HIS 430
0.0096
ASN 431
0.0167
TYR 432
0.0112
ALA 433
0.0024
ILE 434
0.0024
ASP 435
0.0078
TRP 436
0.0063
GLN 437
0.0103
THR 438
0.0140
GLY 439
0.0213
ALA 440
0.0140
GLY 441
0.0115
CYS 442
0.0090
ASP 443
0.0069
ALA 444
0.0066
ALA 445
0.0045
GLY 446
0.0042
PHE 447
0.0079
PHE 448
0.0065
THR 449
0.0023
VAL 450
0.0037
PHE 451
0.0050
ALA 452
0.0030
SER 453
0.0054
GLU 454
0.0047
LEU 455
0.0040
SER 456
0.0066
VAL 457
0.0107
TYR 458
0.0082
THR 459
0.0069
LEU 460
0.0121
THR 461
0.0147
ALA 462
0.0133
ILE 463
0.0111
THR 464
0.0132
LEU 465
0.0180
GLU 466
0.0139
ARG 467
0.0097
TRP 468
0.0130
HIS 469
0.0063
THR 470
0.0109
ILE 471
0.0183
THR 472
0.0159
HIS 473
0.0148
ALA 474
0.0135
MET 475
0.0092
GLN 476
0.0061
LEU 477
0.0102
ASP 478
0.0125
CYS 479
0.0123
LYS 480
0.0105
VAL 481
0.0031
GLN 482
0.0030
LEU 483
0.0094
ARG 484
0.0109
HIS 485
0.0085
ALA 486
0.0077
ALA 487
0.0033
SER 488
0.0085
VAL 489
0.0040
MET 490
0.0065
VAL 491
0.0120
MET 492
0.0047
GLY 493
0.0056
TRP 494
0.0043
ILE 495
0.0059
PHE 496
0.0044
ALA 497
0.0036
PHE 498
0.0054
ALA 499
0.0065
ALA 500
0.0062
ALA 501
0.0087
LEU 502
0.0041
PHE 503
0.0090
PRO 504
0.0079
ILE 505
0.0091
PHE 506
0.0206
GLY 507
0.0116
ILE 508
0.0130
SER 509
0.0061
SER 510
0.0046
TYR 511
0.0033
MET 512
0.0043
LYS 513
0.0085
VAL 514
0.0082
SER 515
0.0065
ILE 516
0.0060
CYS 517
0.0022
LEU 518
0.0018
PRO 519
0.0025
MET 520
0.0052
ASP 521
0.0044
ILE 522
0.0027
ASP 523
0.0029
SER 524
0.0034
PRO 525
0.0043
LEU 526
0.0027
SER 527
0.0022
GLN 528
0.0023
LEU 529
0.0042
TYR 530
0.0033
VAL 531
0.0031
MET 532
0.0045
SER 533
0.0094
LEU 534
0.0050
LEU 535
0.0093
VAL 536
0.0160
LEU 537
0.0135
ASN 538
0.0134
VAL 539
0.0135
LEU 540
0.0087
ALA 541
0.0120
PHE 542
0.0118
VAL 543
0.0115
VAL 544
0.0122
ILE 545
0.0072
CYS 546
0.0043
GLY 547
0.0056
CYS 548
0.0074
TYR 549
0.0091
ILE 550
0.0117
HIS 551
0.0242
ILE 552
0.0185
TYR 553
0.0127
LEU 554
0.0254
THR 555
0.0270
VAL 556
0.0120
ARG 557
0.0189
ASN 558
0.0224
PRO 559
0.0444
ASN 560
0.0417
ILE 561
0.0103
VAL 562
0.0108
SER 563
0.0227
SER 564
0.0188
SER 565
0.0269
SER 566
0.0191
ASP 567
0.0093
THR 568
0.0133
ARG 569
0.0120
ILE 570
0.0145
ALA 571
0.0177
LYS 572
0.0189
ARG 573
0.0072
MET 574
0.0141
ALA 575
0.0303
MET 576
0.0309
LEU 577
0.0219
ILE 578
0.0241
PHE 579
0.0226
THR 580
0.0144
ASP 581
0.0187
PHE 582
0.0096
LEU 583
0.0100
CYS 584
0.0164
MET 585
0.0126
ALA 586
0.0091
PRO 587
0.0079
ILE 588
0.0045
SER 589
0.0106
PHE 590
0.0152
PHE 591
0.0081
ALA 592
0.0091
ILE 593
0.0038
SER 594
0.0073
ALA 595
0.0104
SER 596
0.0067
LEU 597
0.0082
LYS 598
0.0081
VAL 599
0.0119
PRO 600
0.0084
LEU 601
0.0111
ILE 602
0.0210
THR 603
0.0174
VAL 604
0.0079
SER 605
0.0057
LYS 606
0.0201
ALA 607
0.0126
LYS 608
0.0079
ILE 609
0.0050
LEU 610
0.0060
LEU 611
0.0028
VAL 612
0.0031
LEU 613
0.0101
PHE 614
0.0129
HIS 615
0.0094
PRO 616
0.0105
ILE 617
0.0175
ASN 618
0.0191
SER 619
0.0095
CYS 620
0.0115
ALA 621
0.0197
ASN 622
0.0186
PRO 623
0.0108
PHE 624
0.0186
LEU 625
0.0223
TYR 626
0.0171
ALA 627
0.0045
ILE 628
0.0058
PHE 629
0.0161
THR 630
0.0281
LYS 631
0.0199
ASN 632
0.0221
PHE 633
0.0191
ARG 634
0.0178
ARG 635
0.0154
ASP 636
0.0092
PHE 637
0.0063
PHE 638
0.0177
ILE 639
0.0096
LEU 640
0.0110
LEU 641
0.0126
SER 642
0.0230
LYS 643
0.0219
CYS 644
0.0298
GLY 645
0.0272
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.