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 = 0.0425
PRO 355
0.0127
CYS 356
0.0174
GLU 357
0.0156
ASP 358
0.0165
ILE 359
0.0109
MET 360
0.0108
GLY 361
0.0107
TYR 362
0.0120
ASN 363
0.0152
ILE 364
0.0146
LEU 365
0.0110
ARG 366
0.0145
VAL 367
0.0147
LEU 368
0.0129
ILE 369
0.0098
TRP 370
0.0122
PHE 371
0.0091
ILE 372
0.0072
SER 373
0.0062
ILE 374
0.0057
LEU 375
0.0055
ALA 376
0.0047
ILE 377
0.0052
THR 378
0.0064
GLY 379
0.0060
ASN 380
0.0054
ILE 381
0.0063
ILE 382
0.0055
VAL 383
0.0043
LEU 384
0.0040
VAL 385
0.0040
ILE 386
0.0035
LEU 387
0.0029
THR 388
0.0025
THR 389
0.0062
SER 390
0.0072
GLN 391
0.0115
TYR 392
0.0111
LYS 393
0.0070
LEU 394
0.0063
THR 395
0.0101
VAL 396
0.0120
PRO 397
0.0094
ARG 398
0.0060
PHE 399
0.0077
LEU 400
0.0082
MET 401
0.0057
CYS 402
0.0048
ASN 403
0.0061
LEU 404
0.0058
ALA 405
0.0055
PHE 406
0.0054
ALA 407
0.0044
ASP 408
0.0043
LEU 409
0.0048
CYS 410
0.0041
ILE 411
0.0027
GLY 412
0.0033
ILE 413
0.0038
TYR 414
0.0031
LEU 415
0.0045
LEU 416
0.0055
LEU 417
0.0062
ILE 418
0.0064
ALA 419
0.0110
SER 420
0.0141
VAL 421
0.0139
ASP 422
0.0151
ILE 423
0.0219
HIS 424
0.0263
THR 425
0.0254
LYS 426
0.0270
SER 427
0.0315
GLN 428
0.0347
TYR 429
0.0261
HIS 430
0.0302
ASN 431
0.0331
TYR 432
0.0226
ALA 433
0.0175
ILE 434
0.0157
ASP 435
0.0079
TRP 436
0.0062
GLN 437
0.0065
THR 438
0.0093
GLY 439
0.0083
ALA 440
0.0090
GLY 441
0.0053
CYS 442
0.0050
ASP 443
0.0067
ALA 444
0.0065
ALA 445
0.0040
GLY 446
0.0040
PHE 447
0.0039
PHE 448
0.0040
THR 449
0.0031
VAL 450
0.0029
PHE 451
0.0037
ALA 452
0.0039
SER 453
0.0028
GLU 454
0.0021
LEU 455
0.0044
SER 456
0.0045
VAL 457
0.0041
TYR 458
0.0047
THR 459
0.0061
LEU 460
0.0066
THR 461
0.0078
ALA 462
0.0075
ILE 463
0.0088
THR 464
0.0109
LEU 465
0.0114
GLU 466
0.0110
ARG 467
0.0134
TRP 468
0.0137
HIS 469
0.0155
THR 470
0.0167
ILE 471
0.0186
THR 472
0.0177
HIS 473
0.0191
ALA 474
0.0258
MET 475
0.0339
GLN 476
0.0205
LEU 477
0.0231
ASP 478
0.0251
CYS 479
0.0221
LYS 480
0.0235
VAL 481
0.0222
GLN 482
0.0231
LEU 483
0.0157
ARG 484
0.0196
HIS 485
0.0193
ALA 486
0.0151
ALA 487
0.0145
SER 488
0.0157
VAL 489
0.0120
MET 490
0.0103
VAL 491
0.0108
MET 492
0.0098
GLY 493
0.0075
TRP 494
0.0072
ILE 495
0.0075
PHE 496
0.0044
ALA 497
0.0046
PHE 498
0.0050
ALA 499
0.0036
ALA 500
0.0028
ALA 501
0.0036
LEU 502
0.0040
PHE 503
0.0047
PRO 504
0.0073
ILE 505
0.0076
PHE 506
0.0072
GLY 507
0.0127
ILE 508
0.0131
SER 509
0.0115
SER 510
0.0117
TYR 511
0.0064
MET 512
0.0077
LYS 513
0.0113
VAL 514
0.0066
SER 515
0.0032
ILE 516
0.0031
CYS 517
0.0043
LEU 518
0.0042
PRO 519
0.0092
MET 520
0.0117
ASP 521
0.0175
ILE 522
0.0234
ASP 523
0.0293
SER 524
0.0298
PRO 525
0.0335
LEU 526
0.0275
SER 527
0.0210
GLN 528
0.0251
LEU 529
0.0257
TYR 530
0.0176
VAL 531
0.0149
MET 532
0.0177
SER 533
0.0165
LEU 534
0.0098
LEU 535
0.0102
VAL 536
0.0123
LEU 537
0.0101
ASN 538
0.0049
VAL 539
0.0054
LEU 540
0.0088
ALA 541
0.0083
PHE 542
0.0089
VAL 543
0.0111
VAL 544
0.0118
ILE 545
0.0129
CYS 546
0.0156
GLY 547
0.0166
CYS 548
0.0156
TYR 549
0.0166
ILE 550
0.0182
HIS 551
0.0174
ILE 552
0.0169
TYR 553
0.0167
LEU 554
0.0164
THR 555
0.0172
VAL 556
0.0173
ARG 557
0.0164
ASN 558
0.0196
PRO 559
0.0233
ASN 560
0.0425
ILE 561
0.0340
VAL 562
0.0183
SER 563
0.0200
SER 564
0.0132
SER 565
0.0149
SER 566
0.0074
ASP 567
0.0057
THR 568
0.0104
ARG 569
0.0148
ILE 570
0.0154
ALA 571
0.0152
LYS 572
0.0168
ARG 573
0.0175
MET 574
0.0176
ALA 575
0.0170
MET 576
0.0159
LEU 577
0.0134
ILE 578
0.0142
PHE 579
0.0132
THR 580
0.0098
ASP 581
0.0079
PHE 582
0.0079
LEU 583
0.0051
CYS 584
0.0023
MET 585
0.0023
ALA 586
0.0023
PRO 587
0.0032
ILE 588
0.0042
SER 589
0.0049
PHE 590
0.0058
PHE 591
0.0099
ALA 592
0.0117
ILE 593
0.0141
SER 594
0.0161
ALA 595
0.0213
SER 596
0.0229
LEU 597
0.0290
LYS 598
0.0335
VAL 599
0.0244
PRO 600
0.0232
LEU 601
0.0154
ILE 602
0.0158
THR 603
0.0089
VAL 604
0.0048
SER 605
0.0037
LYS 606
0.0061
ALA 607
0.0041
LYS 608
0.0039
ILE 609
0.0041
LEU 610
0.0050
LEU 611
0.0036
VAL 612
0.0049
LEU 613
0.0032
PHE 614
0.0037
HIS 615
0.0028
PRO 616
0.0029
ILE 617
0.0029
ASN 618
0.0026
SER 619
0.0030
CYS 620
0.0037
ALA 621
0.0059
ASN 622
0.0051
PRO 623
0.0046
PHE 624
0.0059
LEU 625
0.0079
TYR 626
0.0076
ALA 627
0.0061
ILE 628
0.0067
PHE 629
0.0090
THR 630
0.0106
LYS 631
0.0143
ASN 632
0.0120
PHE 633
0.0077
ARG 634
0.0089
ARG 635
0.0120
ASP 636
0.0089
PHE 637
0.0086
PHE 638
0.0105
ILE 639
0.0112
LEU 640
0.0090
LEU 641
0.0151
SER 642
0.0155
LYS 643
0.0162
CYS 644
0.0264
GLY 645
0.0416
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.