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 = 0.0383
PRO 355
0.0064
CYS 356
0.0050
GLU 357
0.0050
ASP 358
0.0032
ILE 359
0.0042
MET 360
0.0042
GLY 361
0.0090
TYR 362
0.0100
ASN 363
0.0114
ILE 364
0.0113
LEU 365
0.0079
ARG 366
0.0059
VAL 367
0.0071
LEU 368
0.0091
ILE 369
0.0087
TRP 370
0.0095
PHE 371
0.0122
ILE 372
0.0115
SER 373
0.0107
ILE 374
0.0136
LEU 375
0.0138
ALA 376
0.0104
ILE 377
0.0103
THR 378
0.0134
GLY 379
0.0111
ASN 380
0.0079
ILE 381
0.0072
ILE 382
0.0082
VAL 383
0.0067
LEU 384
0.0044
VAL 385
0.0045
ILE 386
0.0037
LEU 387
0.0023
THR 388
0.0022
THR 389
0.0034
SER 390
0.0030
GLN 391
0.0040
TYR 392
0.0031
LYS 393
0.0118
LEU 394
0.0088
THR 395
0.0085
VAL 396
0.0097
PRO 397
0.0084
ARG 398
0.0045
PHE 399
0.0070
LEU 400
0.0084
MET 401
0.0062
CYS 402
0.0049
ASN 403
0.0084
LEU 404
0.0071
ALA 405
0.0066
PHE 406
0.0089
ALA 407
0.0068
ASP 408
0.0069
LEU 409
0.0066
ALA 410
0.0057
ILE 411
0.0054
GLY 412
0.0058
ILE 413
0.0056
TYR 414
0.0047
LEU 415
0.0067
LEU 416
0.0073
LEU 417
0.0056
ILE 418
0.0057
ALA 419
0.0079
SER 420
0.0100
VAL 421
0.0096
ASP 422
0.0075
ILE 423
0.0129
HIS 424
0.0163
THR 425
0.0095
LYS 426
0.0129
SER 427
0.0169
GLN 428
0.0112
TYR 429
0.0052
HIS 430
0.0121
ASN 431
0.0091
TYR 432
0.0123
ALA 433
0.0169
ILE 434
0.0332
ASP 435
0.0284
TRP 436
0.0178
GLN 437
0.0125
THR 438
0.0200
GLY 439
0.0224
ALA 440
0.0213
GLY 441
0.0142
CYS 442
0.0058
ASP 443
0.0077
ALA 444
0.0106
ALA 445
0.0081
GLY 446
0.0094
PHE 447
0.0132
PHE 448
0.0103
THR 449
0.0093
VAL 450
0.0114
PHE 451
0.0114
ALA 452
0.0115
SER 453
0.0082
GLU 454
0.0061
LEU 455
0.0084
SER 456
0.0073
VAL 457
0.0039
TYR 458
0.0024
THR 459
0.0040
LEU 460
0.0027
THR 461
0.0047
ALA 462
0.0063
ILE 463
0.0059
THR 464
0.0069
LEU 465
0.0113
GLU 466
0.0151
ARG 467
0.0135
TRP 468
0.0149
HIS 469
0.0215
THR 470
0.0226
ILE 471
0.0212
THR 472
0.0219
HIS 473
0.0241
ALA 474
0.0285
MET 475
0.0383
GLN 476
0.0252
LEU 477
0.0151
ASP 478
0.0303
CYS 479
0.0072
LYS 480
0.0113
VAL 481
0.0221
GLN 482
0.0220
LEU 483
0.0219
ARG 484
0.0340
HIS 485
0.0351
ALA 486
0.0211
ALA 487
0.0133
SER 488
0.0187
VAL 489
0.0183
MET 490
0.0159
VAL 491
0.0242
MET 492
0.0237
GLY 493
0.0146
TRP 494
0.0187
ILE 495
0.0238
PHE 496
0.0129
ALA 497
0.0095
PHE 498
0.0138
ALA 499
0.0077
ALA 500
0.0078
ALA 501
0.0131
LEU 502
0.0133
PHE 503
0.0148
PRO 504
0.0161
ILE 505
0.0184
PHE 506
0.0196
GLY 507
0.0204
ILE 508
0.0193
SER 509
0.0134
SER 510
0.0119
TYR 511
0.0060
MET 512
0.0041
LYS 513
0.0042
VAL 514
0.0054
SER 515
0.0034
ILE 516
0.0023
CYS 517
0.0042
LEU 518
0.0062
PRO 519
0.0101
MET 520
0.0085
ASP 521
0.0107
ILE 522
0.0120
ASP 523
0.0136
SER 524
0.0175
PRO 525
0.0201
LEU 526
0.0205
SER 527
0.0172
GLN 528
0.0165
LEU 529
0.0160
TYR 530
0.0154
VAL 531
0.0160
MET 532
0.0162
SER 533
0.0137
LEU 534
0.0134
LEU 535
0.0172
VAL 536
0.0169
LEU 537
0.0146
ASN 538
0.0146
VAL 539
0.0170
LEU 540
0.0166
ALA 541
0.0146
PHE 542
0.0142
VAL 543
0.0174
VAL 544
0.0152
ILE 545
0.0101
CYS 546
0.0107
GLY 547
0.0115
CYS 548
0.0099
TYR 549
0.0054
ILE 550
0.0041
HIS 551
0.0070
ILE 552
0.0087
TYR 553
0.0089
LEU 554
0.0136
THR 555
0.0132
VAL 556
0.0130
ARG 557
0.0157
ASN 558
0.0102
PRO 559
0.0109
ASN 560
0.0327
ILE 561
0.0224
VAL 562
0.0070
SER 563
0.0213
SER 564
0.0160
SER 565
0.0091
SER 566
0.0079
ASP 567
0.0092
THR 568
0.0124
ARG 569
0.0109
ILE 570
0.0052
ALA 571
0.0099
LYS 572
0.0190
ARG 573
0.0133
MET 574
0.0057
ALA 575
0.0068
MET 576
0.0074
LEU 577
0.0059
ILE 578
0.0086
PHE 579
0.0133
THR 580
0.0084
ASP 581
0.0102
PHE 582
0.0144
LEU 583
0.0140
CYS 584
0.0100
MET 585
0.0150
ALA 586
0.0158
PRO 587
0.0144
ILE 588
0.0132
SER 589
0.0144
PHE 590
0.0119
PHE 591
0.0117
ALA 592
0.0128
ILE 593
0.0118
SER 594
0.0091
ALA 595
0.0087
SER 596
0.0109
LEU 597
0.0147
LYS 598
0.0134
VAL 599
0.0270
PRO 600
0.0266
LEU 601
0.0153
ILE 602
0.0143
THR 603
0.0118
VAL 604
0.0086
SER 605
0.0105
LYS 606
0.0113
ALA 607
0.0078
LYS 608
0.0072
ILE 609
0.0099
LEU 610
0.0097
LEU 611
0.0065
VAL 612
0.0071
LEU 613
0.0091
PHE 614
0.0079
HIS 615
0.0057
PRO 616
0.0058
ILE 617
0.0020
ASN 618
0.0037
SER 619
0.0078
CYS 620
0.0085
ALA 621
0.0052
ASN 622
0.0058
PRO 623
0.0072
PHE 624
0.0085
LEU 625
0.0047
TYR 626
0.0049
ALA 627
0.0077
ILE 628
0.0085
PHE 629
0.0071
THR 630
0.0067
LYS 631
0.0051
ASN 632
0.0035
PHE 633
0.0033
ARG 634
0.0016
ARG 635
0.0029
ASP 636
0.0022
PHE 637
0.0020
PHE 638
0.0037
ILE 639
0.0025
LEU 640
0.0011
LEU 641
0.0049
SER 642
0.0024
LYS 643
0.0062
CYS 644
0.0096
GLY 645
0.0236
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.