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 = 0.1040
PRO 355
0.0065
CYS 356
0.0107
GLU 357
0.0068
ASP 358
0.0081
ILE 359
0.0069
MET 360
0.0066
GLY 361
0.0045
TYR 362
0.0064
ASN 363
0.0106
ILE 364
0.0124
LEU 365
0.0103
ARG 366
0.0116
VAL 367
0.0145
LEU 368
0.0142
ILE 369
0.0123
TRP 370
0.0144
PHE 371
0.0142
ILE 372
0.0117
SER 373
0.0100
ILE 374
0.0103
LEU 375
0.0074
ALA 376
0.0054
ILE 377
0.0047
THR 378
0.0041
GLY 379
0.0020
ASN 380
0.0027
ILE 381
0.0057
ILE 382
0.0083
VAL 383
0.0091
LEU 384
0.0093
VAL 385
0.0136
ILE 386
0.0158
LEU 387
0.0143
THR 388
0.0151
THR 389
0.0180
SER 390
0.0170
GLN 391
0.0171
TYR 392
0.0174
LYS 393
0.0168
LEU 394
0.0143
THR 395
0.0136
VAL 396
0.0126
PRO 397
0.0125
ARG 398
0.0114
PHE 399
0.0090
LEU 400
0.0079
MET 401
0.0084
CYS 402
0.0083
ASN 403
0.0050
LEU 404
0.0039
ALA 405
0.0044
PHE 406
0.0021
ALA 407
0.0010
ASP 408
0.0015
LEU 409
0.0024
CYS 410
0.0037
ILE 411
0.0054
GLY 412
0.0064
ILE 413
0.0066
TYR 414
0.0074
LEU 415
0.0088
LEU 416
0.0097
LEU 417
0.0109
ILE 418
0.0098
ALA 419
0.0118
SER 420
0.0146
VAL 421
0.0143
ASP 422
0.0122
ILE 423
0.0165
HIS 424
0.0213
THR 425
0.0188
LYS 426
0.0165
SER 427
0.0172
GLN 428
0.0229
TYR 429
0.0177
HIS 430
0.0206
ASN 431
0.0265
TYR 432
0.0215
ALA 433
0.0144
ILE 434
0.0143
ASP 435
0.0149
TRP 436
0.0122
GLN 437
0.0070
THR 438
0.0071
GLY 439
0.0106
ALA 440
0.0126
GLY 441
0.0124
CYS 442
0.0088
ASP 443
0.0095
ALA 444
0.0111
ALA 445
0.0098
GLY 446
0.0088
PHE 447
0.0096
PHE 448
0.0091
THR 449
0.0083
VAL 450
0.0086
PHE 451
0.0068
ALA 452
0.0051
SER 453
0.0055
GLU 454
0.0055
LEU 455
0.0025
SER 456
0.0020
VAL 457
0.0030
TYR 458
0.0028
THR 459
0.0047
LEU 460
0.0041
THR 461
0.0052
ALA 462
0.0060
ILE 463
0.0055
THR 464
0.0063
LEU 465
0.0075
GLU 466
0.0066
ARG 467
0.0051
TRP 468
0.0099
HIS 469
0.0086
THR 470
0.0084
ILE 471
0.0139
THR 472
0.0179
HIS 473
0.0166
ALA 474
0.0204
MET 475
0.0302
GLN 476
0.0163
LEU 477
0.0180
ASP 478
0.0144
CYS 479
0.0116
LYS 480
0.0153
VAL 481
0.0168
GLN 482
0.0203
LEU 483
0.0145
ARG 484
0.0156
HIS 485
0.0160
ALA 486
0.0119
ALA 487
0.0106
SER 488
0.0120
VAL 489
0.0102
MET 490
0.0069
VAL 491
0.0053
MET 492
0.0075
GLY 493
0.0049
TRP 494
0.0028
ILE 495
0.0060
PHE 496
0.0066
ALA 497
0.0071
PHE 498
0.0091
ALA 499
0.0110
ALA 500
0.0103
ALA 501
0.0108
LEU 502
0.0129
PHE 503
0.0134
PRO 504
0.0115
ILE 505
0.0124
PHE 506
0.0142
GLY 507
0.0121
ILE 508
0.0130
SER 509
0.0105
SER 510
0.0086
TYR 511
0.0063
MET 512
0.0041
LYS 513
0.0031
VAL 514
0.0025
SER 515
0.0044
ILE 516
0.0059
CYS 517
0.0062
LEU 518
0.0066
PRO 519
0.0082
MET 520
0.0070
ASP 521
0.0092
ILE 522
0.0102
ASP 523
0.0118
SER 524
0.0135
PRO 525
0.0152
LEU 526
0.0154
SER 527
0.0122
GLN 528
0.0123
LEU 529
0.0130
TYR 530
0.0125
VAL 531
0.0108
MET 532
0.0109
SER 533
0.0096
LEU 534
0.0091
LEU 535
0.0089
VAL 536
0.0081
LEU 537
0.0064
ASN 538
0.0061
VAL 539
0.0068
LEU 540
0.0065
ALA 541
0.0068
PHE 542
0.0073
VAL 543
0.0088
VAL 544
0.0091
ILE 545
0.0088
CYS 546
0.0108
GLY 547
0.0134
CYS 548
0.0113
TYR 549
0.0129
ILE 550
0.0170
HIS 551
0.0193
ILE 552
0.0168
TYR 553
0.0198
LEU 554
0.0221
THR 555
0.0224
VAL 556
0.0216
ARG 557
0.0231
ASN 558
0.0222
PRO 559
0.0189
ASN 560
0.0276
ILE 561
0.0366
VAL 562
0.0295
SER 563
0.0243
SER 564
0.0156
SER 565
0.0168
SER 566
0.0218
ASP 567
0.0185
THR 568
0.0162
ARG 569
0.0182
ILE 570
0.0193
ALA 571
0.0173
LYS 572
0.0166
ARG 573
0.0133
MET 574
0.0133
ALA 575
0.0125
MET 576
0.0113
LEU 577
0.0085
ILE 578
0.0093
PHE 579
0.0072
THR 580
0.0061
ASP 581
0.0070
PHE 582
0.0070
LEU 583
0.0074
CYS 584
0.0067
MET 585
0.0075
ALA 586
0.0075
PRO 587
0.0082
ILE 588
0.0082
SER 589
0.0092
PHE 590
0.0082
PHE 591
0.0086
ALA 592
0.0098
ILE 593
0.0103
SER 594
0.0102
ALA 595
0.0106
SER 596
0.0110
LEU 597
0.0115
LYS 598
0.0116
VAL 599
0.0115
PRO 600
0.0106
LEU 601
0.0074
ILE 602
0.0066
THR 603
0.0050
VAL 604
0.0034
SER 605
0.0031
LYS 606
0.0056
ALA 607
0.0057
LYS 608
0.0055
ILE 609
0.0071
LEU 610
0.0080
LEU 611
0.0077
VAL 612
0.0087
LEU 613
0.0089
PHE 614
0.0087
HIS 615
0.0071
PRO 616
0.0073
ILE 617
0.0046
ASN 618
0.0029
SER 619
0.0038
CYS 620
0.0043
ALA 621
0.0007
ASN 622
0.0021
PRO 623
0.0043
PHE 624
0.0049
LEU 625
0.0036
TYR 626
0.0042
ALA 627
0.0090
ILE 628
0.0088
PHE 629
0.0109
THR 630
0.0136
LYS 631
0.0169
ASN 632
0.0161
PHE 633
0.0152
ARG 634
0.0153
ARG 635
0.0153
ASP 636
0.0160
PHE 637
0.0187
PHE 638
0.0160
ILE 639
0.0160
LEU 640
0.0214
LEU 641
0.0371
SER 642
0.0395
LYS 643
0.0498
CYS 644
0.0749
GLY 645
0.1040
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.