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 = 0.0751
PRO 355
0.0178
CYS 356
0.0180
GLU 357
0.0123
ASP 358
0.0098
ILE 359
0.0084
MET 360
0.0074
GLY 361
0.0086
TYR 362
0.0075
ASN 363
0.0087
ILE 364
0.0099
LEU 365
0.0087
ARG 366
0.0078
VAL 367
0.0092
LEU 368
0.0091
ILE 369
0.0079
TRP 370
0.0080
PHE 371
0.0069
ILE 372
0.0068
SER 373
0.0054
ILE 374
0.0054
LEU 375
0.0035
ALA 376
0.0035
ILE 377
0.0036
THR 378
0.0041
GLY 379
0.0055
ASN 380
0.0054
ILE 381
0.0069
ILE 382
0.0087
VAL 383
0.0088
LEU 384
0.0088
VAL 385
0.0134
ILE 386
0.0134
LEU 387
0.0119
THR 388
0.0138
THR 389
0.0187
SER 390
0.0182
GLN 391
0.0223
TYR 392
0.0206
LYS 393
0.0193
LEU 394
0.0178
THR 395
0.0145
VAL 396
0.0130
PRO 397
0.0083
ARG 398
0.0109
PHE 399
0.0112
LEU 400
0.0104
MET 401
0.0083
CYS 402
0.0093
ASN 403
0.0073
LEU 404
0.0071
ALA 405
0.0065
PHE 406
0.0042
ALA 407
0.0031
ASP 408
0.0031
LEU 409
0.0024
CYS 410
0.0018
ILE 411
0.0031
GLY 412
0.0037
ILE 413
0.0067
TYR 414
0.0068
LEU 415
0.0069
LEU 416
0.0066
LEU 417
0.0082
ILE 418
0.0080
ALA 419
0.0074
SER 420
0.0071
VAL 421
0.0074
ASP 422
0.0072
ILE 423
0.0083
HIS 424
0.0091
THR 425
0.0107
LYS 426
0.0107
SER 427
0.0140
GLN 428
0.0158
TYR 429
0.0124
HIS 430
0.0175
ASN 431
0.0178
TYR 432
0.0142
ALA 433
0.0137
ILE 434
0.0160
ASP 435
0.0135
TRP 436
0.0113
GLN 437
0.0121
THR 438
0.0140
GLY 439
0.0125
ALA 440
0.0135
GLY 441
0.0099
CYS 442
0.0101
ASP 443
0.0095
ALA 444
0.0097
ALA 445
0.0087
GLY 446
0.0078
PHE 447
0.0076
PHE 448
0.0072
THR 449
0.0066
VAL 450
0.0062
PHE 451
0.0044
ALA 452
0.0023
SER 453
0.0016
GLU 454
0.0037
LEU 455
0.0028
SER 456
0.0033
VAL 457
0.0034
TYR 458
0.0057
THR 459
0.0067
LEU 460
0.0071
THR 461
0.0079
ALA 462
0.0072
ILE 463
0.0088
THR 464
0.0089
LEU 465
0.0087
GLU 466
0.0082
ARG 467
0.0106
TRP 468
0.0107
HIS 469
0.0130
THR 470
0.0090
ILE 471
0.0100
THR 472
0.0094
HIS 473
0.0093
ALA 474
0.0144
MET 475
0.0335
GLN 476
0.0142
LEU 477
0.0176
ASP 478
0.0244
CYS 479
0.0240
LYS 480
0.0264
VAL 481
0.0266
GLN 482
0.0285
LEU 483
0.0200
ARG 484
0.0251
HIS 485
0.0247
ALA 486
0.0185
ALA 487
0.0169
SER 488
0.0189
VAL 489
0.0166
MET 490
0.0124
VAL 491
0.0120
MET 492
0.0145
GLY 493
0.0103
ALA 494
0.0072
ILE 495
0.0124
PHE 496
0.0113
ALA 497
0.0079
PHE 498
0.0088
ALA 499
0.0118
ALA 500
0.0097
ALA 501
0.0081
LEU 502
0.0100
PHE 503
0.0110
PRO 504
0.0088
ILE 505
0.0101
PHE 506
0.0133
GLY 507
0.0150
ILE 508
0.0126
SER 509
0.0067
SER 510
0.0078
TYR 511
0.0069
MET 512
0.0065
LYS 513
0.0095
VAL 514
0.0121
SER 515
0.0099
ILE 516
0.0101
CYS 517
0.0091
LEU 518
0.0096
PRO 519
0.0075
MET 520
0.0101
ASP 521
0.0109
ILE 522
0.0127
ASP 523
0.0191
SER 524
0.0174
PRO 525
0.0136
LEU 526
0.0153
SER 527
0.0090
GLN 528
0.0064
LEU 529
0.0103
TYR 530
0.0098
VAL 531
0.0071
MET 532
0.0099
SER 533
0.0124
LEU 534
0.0106
LEU 535
0.0119
VAL 536
0.0143
LEU 537
0.0121
ASN 538
0.0108
VAL 539
0.0117
LEU 540
0.0124
ALA 541
0.0083
PHE 542
0.0094
VAL 543
0.0120
VAL 544
0.0107
ILE 545
0.0105
CYS 546
0.0125
GLY 547
0.0126
CYS 548
0.0117
TYR 549
0.0131
ILE 550
0.0132
HIS 551
0.0139
ILE 552
0.0137
TYR 553
0.0154
LEU 554
0.0157
THR 555
0.0142
VAL 556
0.0149
ARG 557
0.0162
ASN 558
0.0143
PRO 559
0.0172
ASN 560
0.0228
ILE 561
0.0080
VAL 562
0.0078
SER 563
0.0206
SER 564
0.0181
SER 565
0.0107
SER 566
0.0061
ASP 567
0.0075
THR 568
0.0097
ARG 569
0.0087
ILE 570
0.0149
ALA 571
0.0160
LYS 572
0.0168
ARG 573
0.0147
MET 574
0.0156
ALA 575
0.0147
MET 576
0.0143
LEU 577
0.0119
ILE 578
0.0117
PHE 579
0.0108
THR 580
0.0089
ASP 581
0.0074
PHE 582
0.0074
LEU 583
0.0056
CYS 584
0.0058
MET 585
0.0099
ALA 586
0.0091
PRO 587
0.0112
ILE 588
0.0118
SER 589
0.0144
PHE 590
0.0197
PHE 591
0.0191
ALA 592
0.0139
ILE 593
0.0157
SER 594
0.0207
ALA 595
0.0193
SER 596
0.0131
LEU 597
0.0186
LYS 598
0.0222
VAL 599
0.0322
PRO 600
0.0298
LEU 601
0.0296
ILE 602
0.0248
THR 603
0.0229
VAL 604
0.0186
SER 605
0.0151
LYS 606
0.0165
ALA 607
0.0156
LYS 608
0.0127
ILE 609
0.0121
LEU 610
0.0138
LEU 611
0.0111
VAL 612
0.0099
LEU 613
0.0107
PHE 614
0.0098
HIS 615
0.0073
PRO 616
0.0073
ILE 617
0.0061
ASN 618
0.0044
SER 619
0.0033
CYS 620
0.0038
ALA 621
0.0067
ASN 622
0.0060
PRO 623
0.0065
PHE 624
0.0079
LEU 625
0.0086
TYR 626
0.0071
ALA 627
0.0072
ILE 628
0.0091
PHE 629
0.0127
THR 630
0.0121
LYS 631
0.0217
ASN 632
0.0174
PHE 633
0.0159
ARG 634
0.0202
ARG 635
0.0201
ASP 636
0.0193
PHE 637
0.0191
PHE 638
0.0179
ILE 639
0.0160
LEU 640
0.0177
LEU 641
0.0166
SER 642
0.0090
LYS 643
0.0204
CYS 644
0.0464
GLY 645
0.0751
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.