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 = 0.0553
PRO 355
0.0252
CYS 356
0.0322
GLU 357
0.0106
ASP 358
0.0122
ILE 359
0.0063
MET 360
0.0054
GLY 361
0.0107
TYR 362
0.0163
ASN 363
0.0361
ILE 364
0.0260
LEU 365
0.0097
ARG 366
0.0090
VAL 367
0.0167
LEU 368
0.0089
ILE 369
0.0029
TRP 370
0.0040
PHE 371
0.0191
ILE 372
0.0081
SER 373
0.0036
ILE 374
0.0099
LEU 375
0.0067
ALA 376
0.0068
ILE 377
0.0111
THR 378
0.0144
GLY 379
0.0116
ASN 380
0.0075
ILE 381
0.0125
ILE 382
0.0136
VAL 383
0.0069
LEU 384
0.0106
VAL 385
0.0103
ILE 386
0.0078
LEU 387
0.0081
THR 388
0.0105
THR 389
0.0115
SER 390
0.0149
GLN 391
0.0335
TYR 392
0.0306
LYS 393
0.0553
LEU 394
0.0258
THR 395
0.0117
VAL 396
0.0114
PRO 397
0.0043
ARG 398
0.0025
PHE 399
0.0058
LEU 400
0.0074
MET 401
0.0061
CYS 402
0.0089
ASN 403
0.0081
LEU 404
0.0053
ALA 405
0.0077
PHE 406
0.0105
ALA 407
0.0081
ASP 408
0.0067
LEU 409
0.0094
CYS 410
0.0098
ILE 411
0.0045
GLY 412
0.0061
ILE 413
0.0087
TYR 414
0.0070
LEU 415
0.0042
LEU 416
0.0079
LEU 417
0.0088
ILE 418
0.0086
ALA 419
0.0066
SER 420
0.0095
VAL 421
0.0100
ASP 422
0.0102
ILE 423
0.0146
HIS 424
0.0189
THR 425
0.0152
LYS 426
0.0164
SER 427
0.0299
GLN 428
0.0149
TYR 429
0.0133
HIS 430
0.0167
ASN 431
0.0191
TYR 432
0.0226
ALA 433
0.0140
ILE 434
0.0143
ASP 435
0.0156
TRP 436
0.0149
GLN 437
0.0148
THR 438
0.0219
GLY 439
0.0268
ALA 440
0.0324
GLY 441
0.0191
CYS 442
0.0158
ASP 443
0.0145
ALA 444
0.0129
ALA 445
0.0091
GLY 446
0.0072
PHE 447
0.0060
PHE 448
0.0051
THR 449
0.0017
VAL 450
0.0017
PHE 451
0.0020
ALA 452
0.0021
SER 453
0.0040
GLU 454
0.0030
LEU 455
0.0036
SER 456
0.0026
VAL 457
0.0033
TYR 458
0.0035
THR 459
0.0044
LEU 460
0.0019
THR 461
0.0080
ALA 462
0.0110
ILE 463
0.0093
THR 464
0.0109
LEU 465
0.0146
GLU 466
0.0158
ARG 467
0.0116
TRP 468
0.0066
HIS 469
0.0068
THR 470
0.0072
ILE 471
0.0101
THR 472
0.0132
HIS 473
0.0099
ALA 474
0.0100
MET 475
0.0062
GLN 476
0.0111
LEU 477
0.0070
ASP 478
0.0043
CYS 479
0.0032
LYS 480
0.0044
VAL 481
0.0075
GLN 482
0.0077
LEU 483
0.0159
ARG 484
0.0070
HIS 485
0.0081
ALA 486
0.0073
ALA 487
0.0116
SER 488
0.0085
VAL 489
0.0109
MET 490
0.0085
VAL 491
0.0029
MET 492
0.0116
GLY 493
0.0063
ALA 494
0.0024
ILE 495
0.0058
PHE 496
0.0050
ALA 497
0.0024
PHE 498
0.0050
ALA 499
0.0079
ALA 500
0.0026
ALA 501
0.0060
LEU 502
0.0089
PHE 503
0.0056
PRO 504
0.0070
ILE 505
0.0125
PHE 506
0.0108
GLY 507
0.0118
ILE 508
0.0115
SER 509
0.0045
SER 510
0.0067
TYR 511
0.0068
MET 512
0.0101
LYS 513
0.0126
VAL 514
0.0105
SER 515
0.0107
ILE 516
0.0087
CYS 517
0.0077
LEU 518
0.0075
PRO 519
0.0024
MET 520
0.0035
ASP 521
0.0035
ILE 522
0.0058
ASP 523
0.0074
SER 524
0.0085
PRO 525
0.0152
LEU 526
0.0141
SER 527
0.0119
GLN 528
0.0116
LEU 529
0.0127
TYR 530
0.0126
VAL 531
0.0113
MET 532
0.0102
SER 533
0.0142
LEU 534
0.0149
LEU 535
0.0110
VAL 536
0.0109
LEU 537
0.0140
ASN 538
0.0140
VAL 539
0.0102
LEU 540
0.0083
ALA 541
0.0025
PHE 542
0.0043
VAL 543
0.0034
VAL 544
0.0060
ILE 545
0.0055
CYS 546
0.0057
GLY 547
0.0083
CYS 548
0.0102
TYR 549
0.0068
ILE 550
0.0076
HIS 551
0.0051
ILE 552
0.0030
TYR 553
0.0098
LEU 554
0.0062
THR 555
0.0109
VAL 556
0.0157
ARG 557
0.0120
ASN 558
0.0146
PRO 559
0.0366
ASN 560
0.0230
ILE 561
0.0196
VAL 562
0.0133
SER 563
0.0086
SER 564
0.0127
SER 565
0.0294
SER 566
0.0253
ASP 567
0.0132
THR 568
0.0170
ARG 569
0.0078
ILE 570
0.0101
ALA 571
0.0137
LYS 572
0.0067
ARG 573
0.0071
MET 574
0.0119
ALA 575
0.0068
MET 576
0.0092
LEU 577
0.0068
ILE 578
0.0073
PHE 579
0.0113
THR 580
0.0135
ASP 581
0.0082
PHE 582
0.0061
LEU 583
0.0083
CYS 584
0.0070
MET 585
0.0059
ALA 586
0.0035
PRO 587
0.0105
ILE 588
0.0134
SER 589
0.0100
PHE 590
0.0124
PHE 591
0.0025
ALA 592
0.0100
ILE 593
0.0115
SER 594
0.0114
ALA 595
0.0067
SER 596
0.0046
LEU 597
0.0090
LYS 598
0.0071
VAL 599
0.0079
PRO 600
0.0064
LEU 601
0.0060
ILE 602
0.0111
THR 603
0.0079
VAL 604
0.0082
SER 605
0.0084
LYS 606
0.0218
ALA 607
0.0163
LYS 608
0.0161
ILE 609
0.0240
LEU 610
0.0248
LEU 611
0.0145
VAL 612
0.0130
LEU 613
0.0123
PHE 614
0.0093
HIS 615
0.0078
PRO 616
0.0049
ILE 617
0.0110
ASN 618
0.0158
SER 619
0.0102
CYS 620
0.0104
ALA 621
0.0154
ASN 622
0.0124
PRO 623
0.0075
PHE 624
0.0169
LEU 625
0.0099
TYR 626
0.0053
ALA 627
0.0021
ILE 628
0.0111
PHE 629
0.0123
THR 630
0.0077
LYS 631
0.0136
ASN 632
0.0196
PHE 633
0.0103
ARG 634
0.0129
ARG 635
0.0089
ASP 636
0.0085
PHE 637
0.0070
PHE 638
0.0083
ILE 639
0.0045
LEU 640
0.0036
LEU 641
0.0145
SER 642
0.0199
LYS 643
0.0160
CYS 644
0.0214
GLY 645
0.0271
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.