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 = 0.0572
PRO 355
0.0458
CYS 356
0.0572
GLU 357
0.0200
ASP 358
0.0148
ILE 359
0.0133
MET 360
0.0160
GLY 361
0.0139
TYR 362
0.0093
ASN 363
0.0446
ILE 364
0.0401
LEU 365
0.0084
ARG 366
0.0161
VAL 367
0.0269
LEU 368
0.0138
ILE 369
0.0089
TRP 370
0.0088
PHE 371
0.0070
ILE 372
0.0052
SER 373
0.0079
ILE 374
0.0150
LEU 375
0.0155
ALA 376
0.0111
ILE 377
0.0131
THR 378
0.0161
GLY 379
0.0093
ASN 380
0.0057
ILE 381
0.0026
ILE 382
0.0062
VAL 383
0.0047
LEU 384
0.0031
VAL 385
0.0102
ILE 386
0.0079
LEU 387
0.0040
THR 388
0.0069
THR 389
0.0155
SER 390
0.0083
GLN 391
0.0147
TYR 392
0.0140
LYS 393
0.0150
LEU 394
0.0063
THR 395
0.0028
VAL 396
0.0077
PRO 397
0.0068
ARG 398
0.0040
PHE 399
0.0060
LEU 400
0.0063
MET 401
0.0029
CYS 402
0.0020
ASN 403
0.0020
LEU 404
0.0030
ALA 405
0.0022
PHE 406
0.0023
ALA 407
0.0022
ASP 408
0.0028
LEU 409
0.0051
CYS 410
0.0049
ILE 411
0.0038
GLY 412
0.0062
ILE 413
0.0051
TYR 414
0.0046
LEU 415
0.0074
LEU 416
0.0089
LEU 417
0.0063
ILE 418
0.0070
ALA 419
0.0090
SER 420
0.0038
VAL 421
0.0046
ASP 422
0.0081
ILE 423
0.0146
HIS 424
0.0204
THR 425
0.0137
LYS 426
0.0311
SER 427
0.0534
GLN 428
0.0153
TYR 429
0.0055
HIS 430
0.0149
ASN 431
0.0265
TYR 432
0.0160
ALA 433
0.0044
ILE 434
0.0132
ASP 435
0.0097
TRP 436
0.0060
GLN 437
0.0045
THR 438
0.0035
GLY 439
0.0047
ALA 440
0.0094
GLY 441
0.0039
CYS 442
0.0025
ASP 443
0.0026
ALA 444
0.0022
ALA 445
0.0027
GLY 446
0.0021
PHE 447
0.0023
PHE 448
0.0032
THR 449
0.0029
VAL 450
0.0031
PHE 451
0.0020
ALA 452
0.0018
SER 453
0.0041
GLU 454
0.0038
LEU 455
0.0030
SER 456
0.0041
VAL 457
0.0080
TYR 458
0.0054
THR 459
0.0055
LEU 460
0.0065
THR 461
0.0075
ALA 462
0.0058
ILE 463
0.0065
THR 464
0.0072
LEU 465
0.0047
GLU 466
0.0074
ARG 467
0.0112
TRP 468
0.0107
HIS 469
0.0132
THR 470
0.0125
ILE 471
0.0224
THR 472
0.0227
HIS 473
0.0158
ALA 474
0.0135
MET 475
0.0230
GLN 476
0.0181
LEU 477
0.0050
ASP 478
0.0370
CYS 479
0.0273
LYS 480
0.0310
VAL 481
0.0178
GLN 482
0.0112
LEU 483
0.0094
ARG 484
0.0095
HIS 485
0.0021
ALA 486
0.0082
ALA 487
0.0122
SER 488
0.0138
VAL 489
0.0119
MET 490
0.0094
VAL 491
0.0143
MET 492
0.0129
GLY 493
0.0080
ALA 494
0.0095
ILE 495
0.0162
PHE 496
0.0069
ALA 497
0.0012
PHE 498
0.0025
ALA 499
0.0027
ALA 500
0.0042
ALA 501
0.0034
LEU 502
0.0060
PHE 503
0.0018
PRO 504
0.0043
ILE 505
0.0113
PHE 506
0.0175
GLY 507
0.0074
ILE 508
0.0054
SER 509
0.0033
SER 510
0.0028
TYR 511
0.0013
MET 512
0.0033
LYS 513
0.0080
VAL 514
0.0077
SER 515
0.0058
ILE 516
0.0065
CYS 517
0.0025
LEU 518
0.0037
PRO 519
0.0013
MET 520
0.0042
ASP 521
0.0078
ILE 522
0.0078
ASP 523
0.0145
SER 524
0.0117
PRO 525
0.0165
LEU 526
0.0050
SER 527
0.0052
GLN 528
0.0054
LEU 529
0.0095
TYR 530
0.0057
VAL 531
0.0051
MET 532
0.0040
SER 533
0.0060
LEU 534
0.0053
LEU 535
0.0087
VAL 536
0.0115
LEU 537
0.0115
ASN 538
0.0109
VAL 539
0.0104
LEU 540
0.0175
ALA 541
0.0138
PHE 542
0.0110
VAL 543
0.0167
VAL 544
0.0190
ILE 545
0.0159
CYS 546
0.0170
GLY 547
0.0194
CYS 548
0.0126
TYR 549
0.0129
ILE 550
0.0162
HIS 551
0.0116
ILE 552
0.0106
TYR 553
0.0068
LEU 554
0.0152
THR 555
0.0131
VAL 556
0.0092
ARG 557
0.0059
ASN 558
0.0059
PRO 559
0.0194
ASN 560
0.0143
ILE 561
0.0134
VAL 562
0.0136
SER 563
0.0293
SER 564
0.0098
SER 565
0.0047
SER 566
0.0146
ASP 567
0.0149
THR 568
0.0151
ARG 569
0.0114
ILE 570
0.0117
ALA 571
0.0217
LYS 572
0.0180
ARG 573
0.0072
MET 574
0.0069
ALA 575
0.0157
MET 576
0.0094
LEU 577
0.0064
ILE 578
0.0113
PHE 579
0.0099
THR 580
0.0111
ASP 581
0.0088
PHE 582
0.0104
LEU 583
0.0184
CYS 584
0.0087
MET 585
0.0043
ALA 586
0.0135
PRO 587
0.0137
ILE 588
0.0100
SER 589
0.0147
PHE 590
0.0139
PHE 591
0.0089
ALA 592
0.0144
ILE 593
0.0121
SER 594
0.0075
ALA 595
0.0109
SER 596
0.0114
LEU 597
0.0111
LYS 598
0.0120
VAL 599
0.0152
PRO 600
0.0119
LEU 601
0.0120
ILE 602
0.0147
THR 603
0.0168
VAL 604
0.0204
SER 605
0.0075
LYS 606
0.0123
ALA 607
0.0125
LYS 608
0.0112
ILE 609
0.0066
LEU 610
0.0058
LEU 611
0.0048
VAL 612
0.0065
LEU 613
0.0082
PHE 614
0.0069
HIS 615
0.0019
PRO 616
0.0032
ILE 617
0.0090
ASN 618
0.0058
SER 619
0.0042
CYS 620
0.0046
ALA 621
0.0049
ASN 622
0.0037
PRO 623
0.0045
PHE 624
0.0064
LEU 625
0.0029
TYR 626
0.0024
ALA 627
0.0032
ILE 628
0.0037
PHE 629
0.0066
THR 630
0.0059
LYS 631
0.0030
ASN 632
0.0055
PHE 633
0.0037
ARG 634
0.0051
ARG 635
0.0110
ASP 636
0.0050
PHE 637
0.0071
PHE 638
0.0095
ILE 639
0.0052
LEU 640
0.0049
LEU 641
0.0096
SER 642
0.0122
LYS 643
0.0079
CYS 644
0.0107
GLY 645
0.0161
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.