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 = 0.0448
PRO 355
0.0165
CYS 356
0.0089
GLU 357
0.0067
ASP 358
0.0104
ILE 359
0.0073
MET 360
0.0076
GLY 361
0.0077
TYR 362
0.0025
ASN 363
0.0179
ILE 364
0.0178
LEU 365
0.0069
ARG 366
0.0068
VAL 367
0.0162
LEU 368
0.0119
ILE 369
0.0072
TRP 370
0.0091
PHE 371
0.0093
ILE 372
0.0067
SER 373
0.0085
ILE 374
0.0080
LEU 375
0.0097
ALA 376
0.0105
ILE 377
0.0119
THR 378
0.0120
GLY 379
0.0114
ASN 380
0.0113
ILE 381
0.0123
ILE 382
0.0108
VAL 383
0.0075
LEU 384
0.0077
VAL 385
0.0053
ILE 386
0.0044
LEU 387
0.0034
THR 388
0.0034
THR 389
0.0094
SER 390
0.0077
GLN 391
0.0086
TYR 392
0.0082
LYS 393
0.0137
LEU 394
0.0128
THR 395
0.0090
VAL 396
0.0095
PRO 397
0.0084
ARG 398
0.0080
PHE 399
0.0077
LEU 400
0.0081
MET 401
0.0047
CYS 402
0.0063
ASN 403
0.0067
LEU 404
0.0043
ALA 405
0.0074
PHE 406
0.0081
ALA 407
0.0052
ASP 408
0.0058
LEU 409
0.0074
CYS 410
0.0074
ILE 411
0.0057
GLY 412
0.0076
ILE 413
0.0073
TYR 414
0.0087
LEU 415
0.0064
LEU 416
0.0061
LEU 417
0.0115
ILE 418
0.0110
ALA 419
0.0031
SER 420
0.0024
VAL 421
0.0078
ASP 422
0.0074
ILE 423
0.0059
HIS 424
0.0037
THR 425
0.0059
LYS 426
0.0119
SER 427
0.0230
GLN 428
0.0153
TYR 429
0.0064
HIS 430
0.0070
ASN 431
0.0176
TYR 432
0.0181
ALA 433
0.0225
ILE 434
0.0235
ASP 435
0.0288
TRP 436
0.0256
GLN 437
0.0228
THR 438
0.0228
GLY 439
0.0277
ALA 440
0.0241
GLY 441
0.0195
CYS 442
0.0182
ASP 443
0.0129
ALA 444
0.0120
ALA 445
0.0113
GLY 446
0.0095
PHE 447
0.0078
PHE 448
0.0059
THR 449
0.0064
VAL 450
0.0121
PHE 451
0.0099
ALA 452
0.0076
SER 453
0.0081
GLU 454
0.0090
LEU 455
0.0054
SER 456
0.0040
VAL 457
0.0039
TYR 458
0.0010
THR 459
0.0013
LEU 460
0.0009
THR 461
0.0064
ALA 462
0.0047
ILE 463
0.0032
THR 464
0.0044
LEU 465
0.0078
GLU 466
0.0052
ARG 467
0.0029
TRP 468
0.0040
HIS 469
0.0010
THR 470
0.0019
ILE 471
0.0024
THR 472
0.0031
HIS 473
0.0052
ALA 474
0.0070
MET 475
0.0134
GLN 476
0.0056
LEU 477
0.0080
ASP 478
0.0109
CYS 479
0.0041
LYS 480
0.0033
VAL 481
0.0050
GLN 482
0.0033
LEU 483
0.0099
ARG 484
0.0073
HIS 485
0.0100
ALA 486
0.0178
ALA 487
0.0172
SER 488
0.0097
VAL 489
0.0101
MET 490
0.0087
VAL 491
0.0132
MET 492
0.0137
GLY 493
0.0049
TRP 494
0.0061
ILE 495
0.0100
PHE 496
0.0064
ALA 497
0.0119
PHE 498
0.0134
ALA 499
0.0147
ALA 500
0.0154
ALA 501
0.0157
LEU 502
0.0189
PHE 503
0.0120
PRO 504
0.0212
ILE 505
0.0303
PHE 506
0.0381
GLY 507
0.0254
ILE 508
0.0121
SER 509
0.0201
SER 510
0.0231
TYR 511
0.0102
MET 512
0.0156
LYS 513
0.0153
VAL 514
0.0085
SER 515
0.0111
ILE 516
0.0110
CYS 517
0.0088
LEU 518
0.0099
PRO 519
0.0156
MET 520
0.0091
ASP 521
0.0194
ILE 522
0.0151
ASP 523
0.0172
SER 524
0.0091
PRO 525
0.0238
LEU 526
0.0151
SER 527
0.0168
GLN 528
0.0172
LEU 529
0.0346
TYR 530
0.0215
VAL 531
0.0216
MET 532
0.0199
SER 533
0.0182
LEU 534
0.0135
LEU 535
0.0045
VAL 536
0.0068
LEU 537
0.0126
ASN 538
0.0135
VAL 539
0.0093
LEU 540
0.0238
ALA 541
0.0203
PHE 542
0.0104
VAL 543
0.0198
VAL 544
0.0257
ILE 545
0.0123
CYS 546
0.0151
GLY 547
0.0267
CYS 548
0.0174
TYR 549
0.0118
ILE 550
0.0200
HIS 551
0.0055
ILE 552
0.0042
TYR 553
0.0076
LEU 554
0.0087
THR 555
0.0093
VAL 556
0.0112
ARG 557
0.0067
ASN 558
0.0082
PRO 559
0.0185
ASN 560
0.0176
ILE 561
0.0092
VAL 562
0.0107
SER 563
0.0135
SER 564
0.0060
SER 565
0.0121
SER 566
0.0069
ASP 567
0.0040
THR 568
0.0097
ARG 569
0.0080
ILE 570
0.0070
ALA 571
0.0033
LYS 572
0.0070
ARG 573
0.0064
MET 574
0.0048
ALA 575
0.0061
MET 576
0.0074
LEU 577
0.0039
ILE 578
0.0045
PHE 579
0.0068
THR 580
0.0039
ASP 581
0.0080
PHE 582
0.0130
LEU 583
0.0144
CYS 584
0.0128
MET 585
0.0144
ALA 586
0.0142
PRO 587
0.0065
ILE 588
0.0052
SER 589
0.0084
PHE 590
0.0265
PHE 591
0.0263
ALA 592
0.0207
ILE 593
0.0145
SER 594
0.0230
ALA 595
0.0162
SER 596
0.0081
LEU 597
0.0177
LYS 598
0.0141
VAL 599
0.0241
PRO 600
0.0448
LEU 601
0.0151
ILE 602
0.0128
THR 603
0.0300
VAL 604
0.0171
SER 605
0.0246
LYS 606
0.0235
ALA 607
0.0098
LYS 608
0.0076
ILE 609
0.0121
LEU 610
0.0093
LEU 611
0.0035
VAL 612
0.0031
LEU 613
0.0083
PHE 614
0.0083
HIS 615
0.0038
PRO 616
0.0019
ILE 617
0.0040
ASN 618
0.0036
SER 619
0.0071
CYS 620
0.0063
ALA 621
0.0040
ASN 622
0.0053
PRO 623
0.0092
PHE 624
0.0086
LEU 625
0.0052
TYR 626
0.0045
ALA 627
0.0066
ILE 628
0.0071
PHE 629
0.0064
THR 630
0.0046
LYS 631
0.0056
ASN 632
0.0087
PHE 633
0.0044
ARG 634
0.0035
ARG 635
0.0076
ASP 636
0.0066
PHE 637
0.0065
PHE 638
0.0070
ILE 639
0.0070
LEU 640
0.0059
LEU 641
0.0046
SER 642
0.0100
LYS 643
0.0061
CYS 644
0.0106
GLY 645
0.0086
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.