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 = 0.0313
PRO 355
0.0243
CYS 356
0.0235
GLU 357
0.0104
ASP 358
0.0098
ILE 359
0.0092
MET 360
0.0138
GLY 361
0.0171
TYR 362
0.0102
ASN 363
0.0241
ILE 364
0.0093
LEU 365
0.0140
ARG 366
0.0162
VAL 367
0.0127
LEU 368
0.0147
ILE 369
0.0128
TRP 370
0.0111
PHE 371
0.0083
ILE 372
0.0063
SER 373
0.0032
ILE 374
0.0027
LEU 375
0.0071
ALA 376
0.0062
ILE 377
0.0054
THR 378
0.0067
GLY 379
0.0031
ASN 380
0.0044
ILE 381
0.0139
ILE 382
0.0174
VAL 383
0.0146
LEU 384
0.0175
VAL 385
0.0254
ILE 386
0.0186
LEU 387
0.0153
THR 388
0.0197
THR 389
0.0119
SER 390
0.0029
GLN 391
0.0244
TYR 392
0.0244
LYS 393
0.0313
LEU 394
0.0211
THR 395
0.0195
VAL 396
0.0183
PRO 397
0.0122
ARG 398
0.0093
PHE 399
0.0111
LEU 400
0.0097
MET 401
0.0138
CYS 402
0.0137
ASN 403
0.0073
LEU 404
0.0074
ALA 405
0.0094
PHE 406
0.0051
ALA 407
0.0072
ASP 408
0.0073
LEU 409
0.0060
CYS 410
0.0070
ILE 411
0.0064
GLY 412
0.0046
ILE 413
0.0052
TYR 414
0.0018
LEU 415
0.0029
LEU 416
0.0037
LEU 417
0.0057
ILE 418
0.0067
ALA 419
0.0116
SER 420
0.0104
VAL 421
0.0091
ASP 422
0.0114
ILE 423
0.0154
HIS 424
0.0204
THR 425
0.0062
LYS 426
0.0113
SER 427
0.0286
GLN 428
0.0230
TYR 429
0.0121
HIS 430
0.0135
ASN 431
0.0212
TYR 432
0.0224
ALA 433
0.0134
ILE 434
0.0078
ASP 435
0.0079
TRP 436
0.0075
GLN 437
0.0044
THR 438
0.0045
GLY 439
0.0114
ALA 440
0.0146
GLY 441
0.0079
CYS 442
0.0048
ASP 443
0.0084
ALA 444
0.0105
ALA 445
0.0073
GLY 446
0.0078
PHE 447
0.0077
PHE 448
0.0037
THR 449
0.0051
VAL 450
0.0047
PHE 451
0.0068
ALA 452
0.0048
SER 453
0.0040
GLU 454
0.0046
LEU 455
0.0074
SER 456
0.0062
VAL 457
0.0058
TYR 458
0.0079
THR 459
0.0039
LEU 460
0.0034
THR 461
0.0014
ALA 462
0.0007
ILE 463
0.0030
THR 464
0.0039
LEU 465
0.0049
GLU 466
0.0052
ARG 467
0.0049
TRP 468
0.0094
HIS 469
0.0081
THR 470
0.0103
ILE 471
0.0092
THR 472
0.0125
HIS 473
0.0074
ALA 474
0.0133
MET 475
0.0286
GLN 476
0.0120
LEU 477
0.0107
ASP 478
0.0114
CYS 479
0.0103
LYS 480
0.0133
VAL 481
0.0077
GLN 482
0.0141
LEU 483
0.0155
ARG 484
0.0087
HIS 485
0.0062
ALA 486
0.0086
ALA 487
0.0120
SER 488
0.0105
VAL 489
0.0099
MET 490
0.0068
VAL 491
0.0154
MET 492
0.0177
GLY 493
0.0195
ALA 494
0.0193
ILE 495
0.0232
PHE 496
0.0182
ALA 497
0.0112
PHE 498
0.0113
ALA 499
0.0107
ALA 500
0.0087
ALA 501
0.0082
LEU 502
0.0090
PHE 503
0.0037
PRO 504
0.0033
ILE 505
0.0123
PHE 506
0.0142
GLY 507
0.0173
ILE 508
0.0164
SER 509
0.0142
SER 510
0.0125
TYR 511
0.0059
MET 512
0.0056
LYS 513
0.0109
VAL 514
0.0030
SER 515
0.0065
ILE 516
0.0071
CYS 517
0.0057
LEU 518
0.0071
PRO 519
0.0090
MET 520
0.0090
ASP 521
0.0189
ILE 522
0.0153
ASP 523
0.0239
SER 524
0.0188
PRO 525
0.0125
LEU 526
0.0042
SER 527
0.0146
GLN 528
0.0137
LEU 529
0.0177
TYR 530
0.0112
VAL 531
0.0063
MET 532
0.0045
SER 533
0.0022
LEU 534
0.0046
LEU 535
0.0063
VAL 536
0.0106
LEU 537
0.0100
ASN 538
0.0045
VAL 539
0.0068
LEU 540
0.0127
ALA 541
0.0062
PHE 542
0.0068
VAL 543
0.0178
VAL 544
0.0126
ILE 545
0.0056
CYS 546
0.0083
GLY 547
0.0081
CYS 548
0.0080
TYR 549
0.0045
ILE 550
0.0040
HIS 551
0.0036
ILE 552
0.0042
TYR 553
0.0020
LEU 554
0.0142
THR 555
0.0100
VAL 556
0.0101
ARG 557
0.0097
ASN 558
0.0104
PRO 559
0.0138
ASN 560
0.0114
ILE 561
0.0091
VAL 562
0.0065
SER 563
0.0166
SER 564
0.0175
SER 565
0.0131
SER 566
0.0059
ASP 567
0.0039
THR 568
0.0042
ARG 569
0.0065
ILE 570
0.0091
ALA 571
0.0095
LYS 572
0.0092
ARG 573
0.0066
MET 574
0.0066
ALA 575
0.0156
MET 576
0.0165
LEU 577
0.0061
ILE 578
0.0075
PHE 579
0.0145
THR 580
0.0148
ASP 581
0.0145
PHE 582
0.0158
LEU 583
0.0175
CYS 584
0.0156
MET 585
0.0127
ALA 586
0.0097
PRO 587
0.0058
ILE 588
0.0057
SER 589
0.0144
PHE 590
0.0181
PHE 591
0.0046
ALA 592
0.0129
ILE 593
0.0143
SER 594
0.0144
ALA 595
0.0111
SER 596
0.0065
LEU 597
0.0129
LYS 598
0.0048
VAL 599
0.0164
PRO 600
0.0158
LEU 601
0.0145
ILE 602
0.0134
THR 603
0.0118
VAL 604
0.0165
SER 605
0.0172
LYS 606
0.0111
ALA 607
0.0140
LYS 608
0.0163
ILE 609
0.0199
LEU 610
0.0194
LEU 611
0.0084
VAL 612
0.0101
LEU 613
0.0104
PHE 614
0.0021
HIS 615
0.0040
PRO 616
0.0058
ILE 617
0.0121
ASN 618
0.0143
SER 619
0.0086
CYS 620
0.0061
ALA 621
0.0100
ASN 622
0.0071
PRO 623
0.0105
PHE 624
0.0152
LEU 625
0.0152
TYR 626
0.0125
ALA 627
0.0166
ILE 628
0.0146
PHE 629
0.0150
THR 630
0.0140
LYS 631
0.0050
ASN 632
0.0049
PHE 633
0.0072
ARG 634
0.0049
ARG 635
0.0037
ASP 636
0.0046
PHE 637
0.0177
PHE 638
0.0052
ILE 639
0.0087
LEU 640
0.0119
LEU 641
0.0237
SER 642
0.0227
LYS 643
0.0142
CYS 644
0.0181
GLY 645
0.0257
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.