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
0.0281
CYS 356
0.0244
GLU 357
0.0144
ASP 358
0.0060
ILE 359
0.0045
MET 360
0.0051
GLY 361
0.0093
TYR 362
0.0151
ASN 363
0.0166
ILE 364
0.0185
LEU 365
0.0115
ARG 366
0.0094
VAL 367
0.0135
LEU 368
0.0131
ILE 369
0.0068
TRP 370
0.0049
PHE 371
0.0147
ILE 372
0.0102
SER 373
0.0056
ILE 374
0.0143
LEU 375
0.0168
ALA 376
0.0104
ILE 377
0.0130
THR 378
0.0182
GLY 379
0.0129
ASN 380
0.0100
ILE 381
0.0130
ILE 382
0.0118
VAL 383
0.0075
LEU 384
0.0082
VAL 385
0.0082
ILE 386
0.0061
LEU 387
0.0039
THR 388
0.0066
THR 389
0.0086
SER 390
0.0068
GLN 391
0.0066
TYR 392
0.0072
LYS 393
0.0040
LEU 394
0.0035
THR 395
0.0038
VAL 396
0.0040
PRO 397
0.0034
ARG 398
0.0020
PHE 399
0.0067
LEU 400
0.0060
MET 401
0.0041
CYS 402
0.0030
ASN 403
0.0049
LEU 404
0.0069
ALA 405
0.0053
PHE 406
0.0055
ALA 407
0.0072
ASP 408
0.0062
LEU 409
0.0074
CYS 410
0.0072
ILE 411
0.0051
GLY 412
0.0052
ILE 413
0.0059
TYR 414
0.0048
LEU 415
0.0026
LEU 416
0.0031
LEU 417
0.0036
ILE 418
0.0049
ALA 419
0.0047
SER 420
0.0044
VAL 421
0.0076
ASP 422
0.0066
ILE 423
0.0088
HIS 424
0.0097
THR 425
0.0110
LYS 426
0.0097
SER 427
0.0117
GLN 428
0.0129
TYR 429
0.0128
HIS 430
0.0125
ASN 431
0.0154
TYR 432
0.0131
ALA 433
0.0184
ILE 434
0.0261
ASP 435
0.0166
TRP 436
0.0117
GLN 437
0.0110
THR 438
0.0092
GLY 439
0.0095
ALA 440
0.0047
GLY 441
0.0050
CYS 442
0.0073
ASP 443
0.0055
ALA 444
0.0048
ALA 445
0.0062
GLY 446
0.0069
PHE 447
0.0067
PHE 448
0.0064
THR 449
0.0083
VAL 450
0.0082
PHE 451
0.0065
ALA 452
0.0074
SER 453
0.0097
GLU 454
0.0085
LEU 455
0.0067
SER 456
0.0082
VAL 457
0.0111
TYR 458
0.0095
THR 459
0.0081
LEU 460
0.0093
THR 461
0.0106
ALA 462
0.0091
ILE 463
0.0065
THR 464
0.0061
LEU 465
0.0102
GLU 466
0.0074
ARG 467
0.0112
TRP 468
0.0161
HIS 469
0.0270
THR 470
0.0263
ILE 471
0.0285
THR 472
0.0327
HIS 473
0.0267
ALA 474
0.0304
MET 475
0.0465
GLN 476
0.0181
LEU 477
0.0208
ASP 478
0.0177
CYS 479
0.0063
LYS 480
0.0105
VAL 481
0.0083
GLN 482
0.0202
LEU 483
0.0118
ARG 484
0.0312
HIS 485
0.0174
ALA 486
0.0122
ALA 487
0.0202
SER 488
0.0294
VAL 489
0.0168
MET 490
0.0120
VAL 491
0.0258
MET 492
0.0274
GLY 493
0.0111
TRP 494
0.0097
ILE 495
0.0143
PHE 496
0.0119
ALA 497
0.0083
PHE 498
0.0070
ALA 499
0.0110
ALA 500
0.0120
ALA 501
0.0101
LEU 502
0.0101
PHE 503
0.0119
PRO 504
0.0109
ILE 505
0.0104
PHE 506
0.0118
GLY 507
0.0098
ILE 508
0.0089
SER 509
0.0092
SER 510
0.0104
TYR 511
0.0098
MET 512
0.0096
LYS 513
0.0123
VAL 514
0.0147
SER 515
0.0109
ILE 516
0.0112
CYS 517
0.0108
LEU 518
0.0111
PRO 519
0.0105
MET 520
0.0102
ASP 521
0.0098
ILE 522
0.0073
ASP 523
0.0104
SER 524
0.0092
PRO 525
0.0115
LEU 526
0.0069
SER 527
0.0043
GLN 528
0.0044
LEU 529
0.0047
TYR 530
0.0068
VAL 531
0.0066
MET 532
0.0026
SER 533
0.0057
LEU 534
0.0078
LEU 535
0.0041
VAL 536
0.0074
LEU 537
0.0077
ASN 538
0.0045
VAL 539
0.0085
LEU 540
0.0167
ALA 541
0.0114
PHE 542
0.0095
VAL 543
0.0103
VAL 544
0.0123
ILE 545
0.0099
CYS 546
0.0094
GLY 547
0.0123
CYS 548
0.0099
TYR 549
0.0092
ILE 550
0.0130
HIS 551
0.0161
ILE 552
0.0102
TYR 553
0.0094
LEU 554
0.0122
THR 555
0.0170
VAL 556
0.0155
ARG 557
0.0066
ASN 558
0.0026
PRO 559
0.0181
ASN 560
0.0282
ILE 561
0.0076
VAL 562
0.0128
SER 563
0.0090
SER 564
0.0083
SER 565
0.0161
SER 566
0.0129
ASP 567
0.0088
THR 568
0.0055
ARG 569
0.0081
ILE 570
0.0155
ALA 571
0.0158
LYS 572
0.0075
ARG 573
0.0138
MET 574
0.0188
ALA 575
0.0141
MET 576
0.0110
LEU 577
0.0139
ILE 578
0.0137
PHE 579
0.0113
THR 580
0.0080
ASP 581
0.0079
PHE 582
0.0110
LEU 583
0.0130
CYS 584
0.0115
MET 585
0.0099
ALA 586
0.0124
PRO 587
0.0157
ILE 588
0.0147
SER 589
0.0135
PHE 590
0.0124
PHE 591
0.0093
ALA 592
0.0106
ILE 593
0.0120
SER 594
0.0091
ALA 595
0.0055
SER 596
0.0086
LEU 597
0.0103
LYS 598
0.0067
VAL 599
0.0109
PRO 600
0.0097
LEU 601
0.0044
ILE 602
0.0088
THR 603
0.0147
VAL 604
0.0105
SER 605
0.0135
LYS 606
0.0125
ALA 607
0.0051
LYS 608
0.0063
ILE 609
0.0132
LEU 610
0.0153
LEU 611
0.0112
VAL 612
0.0111
LEU 613
0.0145
PHE 614
0.0154
HIS 615
0.0099
PRO 616
0.0084
ILE 617
0.0058
ASN 618
0.0057
SER 619
0.0048
CYS 620
0.0077
ALA 621
0.0065
ASN 622
0.0072
PRO 623
0.0089
PHE 624
0.0091
LEU 625
0.0090
TYR 626
0.0092
ALA 627
0.0074
ILE 628
0.0085
PHE 629
0.0089
THR 630
0.0070
LYS 631
0.0090
ASN 632
0.0069
PHE 633
0.0045
ARG 634
0.0019
ARG 635
0.0060
ASP 636
0.0063
PHE 637
0.0099
PHE 638
0.0122
ILE 639
0.0097
LEU 640
0.0118
LEU 641
0.0318
SER 642
0.0222
LYS 643
0.0121
CYS 644
0.0216
GLY 645
0.0486
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.