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 = 0.0437
PRO 355
0.0284
CYS 356
0.0337
GLU 357
0.0250
ASP 358
0.0166
ILE 359
0.0082
MET 360
0.0138
GLY 361
0.0210
TYR 362
0.0250
ASN 363
0.0275
ILE 364
0.0282
LEU 365
0.0193
ARG 366
0.0188
VAL 367
0.0233
LEU 368
0.0185
ILE 369
0.0128
TRP 370
0.0166
PHE 371
0.0146
ILE 372
0.0099
SER 373
0.0082
ILE 374
0.0108
LEU 375
0.0065
ALA 376
0.0044
ILE 377
0.0051
THR 378
0.0045
GLY 379
0.0045
ASN 380
0.0058
ILE 381
0.0052
ILE 382
0.0048
VAL 383
0.0057
LEU 384
0.0060
VAL 385
0.0050
ILE 386
0.0031
LEU 387
0.0038
THR 388
0.0061
THR 389
0.0082
SER 390
0.0073
GLN 391
0.0131
TYR 392
0.0119
LYS 393
0.0110
LEU 394
0.0083
THR 395
0.0073
VAL 396
0.0075
PRO 397
0.0073
ARG 398
0.0063
PHE 399
0.0094
LEU 400
0.0091
MET 401
0.0083
CYS 402
0.0088
ASN 403
0.0090
LEU 404
0.0091
ALA 405
0.0075
PHE 406
0.0073
ALA 407
0.0075
ASP 408
0.0067
LEU 409
0.0050
ALA 410
0.0057
ILE 411
0.0044
GLY 412
0.0038
ILE 413
0.0064
TYR 414
0.0052
LEU 415
0.0054
LEU 416
0.0099
LEU 417
0.0098
ILE 418
0.0055
ALA 419
0.0100
SER 420
0.0144
VAL 421
0.0105
ASP 422
0.0066
ILE 423
0.0155
HIS 424
0.0152
THR 425
0.0048
LYS 426
0.0115
SER 427
0.0174
GLN 428
0.0117
TYR 429
0.0136
HIS 430
0.0268
ASN 431
0.0290
TYR 432
0.0268
ALA 433
0.0274
ILE 434
0.0406
ASP 435
0.0367
TRP 436
0.0257
GLN 437
0.0216
THR 438
0.0285
GLY 439
0.0301
ALA 440
0.0278
GLY 441
0.0194
CYS 442
0.0143
ASP 443
0.0102
ALA 444
0.0093
ALA 445
0.0069
GLY 446
0.0060
PHE 447
0.0036
PHE 448
0.0034
THR 449
0.0039
VAL 450
0.0038
PHE 451
0.0045
ALA 452
0.0058
SER 453
0.0058
GLU 454
0.0057
LEU 455
0.0072
SER 456
0.0078
VAL 457
0.0077
TYR 458
0.0074
THR 459
0.0083
LEU 460
0.0087
THR 461
0.0079
ALA 462
0.0077
ILE 463
0.0077
THR 464
0.0072
LEU 465
0.0051
GLU 466
0.0051
ARG 467
0.0052
TRP 468
0.0039
HIS 469
0.0051
THR 470
0.0037
ILE 471
0.0051
THR 472
0.0074
HIS 473
0.0140
ALA 474
0.0113
MET 475
0.0237
GLN 476
0.0310
LEU 477
0.0267
ASP 478
0.0400
CYS 479
0.0273
LYS 480
0.0224
VAL 481
0.0131
GLN 482
0.0158
LEU 483
0.0124
ARG 484
0.0141
HIS 485
0.0103
ALA 486
0.0067
ALA 487
0.0087
SER 488
0.0067
VAL 489
0.0062
MET 490
0.0077
VAL 491
0.0068
MET 492
0.0062
GLY 493
0.0066
TRP 494
0.0064
ILE 495
0.0062
PHE 496
0.0058
ALA 497
0.0050
PHE 498
0.0059
ALA 499
0.0076
ALA 500
0.0057
ALA 501
0.0042
LEU 502
0.0068
PHE 503
0.0112
PRO 504
0.0095
ILE 505
0.0083
PHE 506
0.0142
GLY 507
0.0179
ILE 508
0.0194
SER 509
0.0139
SER 510
0.0101
TYR 511
0.0093
MET 512
0.0128
LYS 513
0.0112
VAL 514
0.0119
SER 515
0.0100
ILE 516
0.0064
CYS 517
0.0075
LEU 518
0.0064
PRO 519
0.0059
MET 520
0.0078
ASP 521
0.0189
ILE 522
0.0254
ASP 523
0.0367
SER 524
0.0361
PRO 525
0.0339
LEU 526
0.0305
SER 527
0.0225
GLN 528
0.0193
LEU 529
0.0184
TYR 530
0.0140
VAL 531
0.0105
MET 532
0.0071
SER 533
0.0061
LEU 534
0.0041
LEU 535
0.0048
VAL 536
0.0065
LEU 537
0.0063
ASN 538
0.0073
VAL 539
0.0093
LEU 540
0.0105
ALA 541
0.0085
PHE 542
0.0095
VAL 543
0.0086
VAL 544
0.0086
ILE 545
0.0085
CYS 546
0.0089
GLY 547
0.0069
CYS 548
0.0066
TYR 549
0.0078
ILE 550
0.0081
HIS 551
0.0071
ILE 552
0.0066
TYR 553
0.0061
LEU 554
0.0058
THR 555
0.0065
VAL 556
0.0068
ARG 557
0.0066
ASN 558
0.0092
PRO 559
0.0155
ASN 560
0.0224
ILE 561
0.0085
VAL 562
0.0064
SER 563
0.0177
SER 564
0.0149
SER 565
0.0140
SER 566
0.0104
ASP 567
0.0021
THR 568
0.0011
ARG 569
0.0061
ILE 570
0.0086
ALA 571
0.0081
LYS 572
0.0099
ARG 573
0.0101
MET 574
0.0108
ALA 575
0.0113
MET 576
0.0118
LEU 577
0.0107
ILE 578
0.0104
PHE 579
0.0107
THR 580
0.0094
ASP 581
0.0094
PHE 582
0.0099
LEU 583
0.0088
CYS 584
0.0064
MET 585
0.0080
ALA 586
0.0105
PRO 587
0.0090
ILE 588
0.0059
SER 589
0.0085
PHE 590
0.0170
PHE 591
0.0152
ALA 592
0.0111
ILE 593
0.0144
SER 594
0.0235
ALA 595
0.0235
SER 596
0.0168
LEU 597
0.0203
LYS 598
0.0303
VAL 599
0.0437
PRO 600
0.0405
LEU 601
0.0297
ILE 602
0.0184
THR 603
0.0202
VAL 604
0.0144
SER 605
0.0197
LYS 606
0.0150
ALA 607
0.0093
LYS 608
0.0084
ILE 609
0.0120
LEU 610
0.0067
LEU 611
0.0052
VAL 612
0.0063
LEU 613
0.0071
PHE 614
0.0022
HIS 615
0.0032
PRO 616
0.0030
ILE 617
0.0056
ASN 618
0.0067
SER 619
0.0059
CYS 620
0.0047
ALA 621
0.0076
ASN 622
0.0082
PRO 623
0.0072
PHE 624
0.0069
LEU 625
0.0088
TYR 626
0.0091
ALA 627
0.0060
ILE 628
0.0061
PHE 629
0.0069
THR 630
0.0063
LYS 631
0.0102
ASN 632
0.0072
PHE 633
0.0039
ARG 634
0.0064
ARG 635
0.0092
ASP 636
0.0056
PHE 637
0.0052
PHE 638
0.0085
ILE 639
0.0091
LEU 640
0.0058
LEU 641
0.0090
SER 642
0.0106
LYS 643
0.0081
CYS 644
0.0129
GLY 645
0.0244
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.