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 = 0.0561
TYR 362
0.0183
ASN 363
0.0298
ILE 364
0.0218
LEU 365
0.0100
ARG 366
0.0051
VAL 367
0.0093
LEU 368
0.0119
ILE 369
0.0089
TRP 370
0.0118
PHE 371
0.0189
ILE 372
0.0098
SER 373
0.0124
ILE 374
0.0158
LEU 375
0.0189
ALA 376
0.0131
ILE 377
0.0126
THR 378
0.0131
GLY 379
0.0131
ASN 380
0.0088
ILE 381
0.0085
ILE 382
0.0033
VAL 383
0.0088
LEU 384
0.0106
VAL 385
0.0087
ILE 386
0.0110
LEU 387
0.0156
THR 388
0.0232
THR 389
0.0197
SER 390
0.0140
GLN 391
0.0226
TYR 392
0.0171
LYS 393
0.0130
LEU 394
0.0135
THR 395
0.0174
VAL 396
0.0151
PRO 397
0.0172
ARG 398
0.0163
PHE 399
0.0146
LEU 400
0.0066
MET 401
0.0105
CYS 402
0.0140
ASN 403
0.0076
LEU 404
0.0073
ALA 405
0.0085
PHE 406
0.0104
ALA 407
0.0102
ASP 408
0.0118
LEU 409
0.0125
CYS 410
0.0174
ILE 411
0.0167
GLY 412
0.0141
ILE 413
0.0139
TYR 414
0.0079
LEU 415
0.0071
LEU 416
0.0074
LEU 417
0.0063
ILE 418
0.0077
ALA 419
0.0070
SER 420
0.0078
VAL 421
0.0163
ASP 422
0.0130
ILE 423
0.0057
HIS 424
0.0063
THR 425
0.0081
LYS 426
0.0144
SER 427
0.0302
GLN 428
0.0059
TYR 429
0.0136
HIS 430
0.0141
ASN 431
0.0183
TYR 432
0.0151
ALA 433
0.0119
ILE 434
0.0333
ASP 435
0.0375
TRP 436
0.0152
GLN 437
0.0087
THR 438
0.0138
GLY 439
0.0196
ALA 440
0.0122
GLY 441
0.0105
CYS 442
0.0096
ASP 443
0.0075
ALA 444
0.0046
ALA 445
0.0031
GLY 446
0.0017
PHE 447
0.0032
PHE 448
0.0128
THR 449
0.0131
VAL 450
0.0142
PHE 451
0.0127
ALA 452
0.0153
SER 453
0.0174
GLU 454
0.0162
LEU 455
0.0120
SER 456
0.0045
VAL 457
0.0071
TYR 458
0.0074
THR 459
0.0089
LEU 460
0.0074
THR 461
0.0116
ALA 462
0.0124
ILE 463
0.0099
THR 464
0.0115
LEU 465
0.0161
GLU 466
0.0213
ARG 467
0.0114
TRP 468
0.0210
HIS 469
0.0201
THR 470
0.0272
ILE 471
0.0182
THR 472
0.0250
HIS 473
0.0250
ALA 474
0.0336
MET 475
0.0464
GLN 476
0.0438
LEU 477
0.0550
ASP 478
0.0352
CYS 479
0.0171
LYS 480
0.0177
VAL 481
0.0218
GLN 482
0.0197
LEU 483
0.0236
ARG 484
0.0363
HIS 485
0.0399
ALA 486
0.0232
ALA 487
0.0209
SER 488
0.0141
VAL 489
0.0140
MET 490
0.0122
VAL 491
0.0085
MET 492
0.0096
GLY 493
0.0111
TRP 494
0.0079
ILE 495
0.0097
PHE 496
0.0144
ALA 497
0.0110
PHE 498
0.0039
ALA 499
0.0151
ALA 500
0.0100
ALA 501
0.0065
LEU 502
0.0090
PHE 503
0.0100
PRO 504
0.0100
ILE 505
0.0096
PHE 506
0.0138
GLY 507
0.0201
ILE 508
0.0250
SER 509
0.0226
SER 510
0.0145
TYR 511
0.0106
MET 512
0.0112
LYS 513
0.0107
VAL 514
0.0101
SER 515
0.0102
ILE 516
0.0097
CYS 517
0.0070
LEU 518
0.0064
PRO 519
0.0091
MET 520
0.0074
ASP 521
0.0135
ILE 522
0.0136
ASP 523
0.0455
SER 524
0.0466
PRO 525
0.0257
LEU 526
0.0215
SER 527
0.0128
GLN 528
0.0198
LEU 529
0.0385
TYR 530
0.0222
VAL 531
0.0241
MET 532
0.0203
SER 533
0.0248
LEU 534
0.0104
LEU 535
0.0035
VAL 536
0.0168
LEU 537
0.0325
ASN 538
0.0276
VAL 539
0.0217
LEU 540
0.0322
ALA 541
0.0351
PHE 542
0.0240
VAL 543
0.0219
VAL 544
0.0115
ILE 545
0.0082
CYS 546
0.0149
GLY 547
0.0194
CYS 548
0.0051
TYR 549
0.0062
ILE 550
0.0222
HIS 551
0.0262
ILE 552
0.0090
TYR 553
0.0029
LEU 554
0.0251
THR 555
0.0201
VAL 556
0.0222
ARG 557
0.0239
ASN 558
0.0076
PRO 559
0.0143
ASN 560
0.0080
ILE 561
0.0141
VAL 562
0.0326
SER 563
0.0420
SER 564
0.0420
SER 565
0.0362
SER 566
0.0333
ASP 567
0.0238
THR 568
0.0304
ARG 569
0.0322
ILE 570
0.0211
ALA 571
0.0201
LYS 572
0.0256
ARG 573
0.0179
MET 574
0.0141
ALA 575
0.0157
MET 576
0.0093
LEU 577
0.0116
ILE 578
0.0142
PHE 579
0.0114
THR 580
0.0174
ASP 581
0.0194
PHE 582
0.0251
LEU 583
0.0258
CYS 584
0.0282
MET 585
0.0249
ALA 586
0.0202
PRO 587
0.0195
ILE 588
0.0149
SER 589
0.0150
PHE 590
0.0159
PHE 591
0.0223
ALA 592
0.0236
ILE 593
0.0222
SER 594
0.0168
ALA 595
0.0295
SER 596
0.0561
LEU 597
0.0488
LYS 598
0.0051
VAL 599
0.0162
PRO 600
0.0203
LEU 601
0.0254
ILE 602
0.0307
THR 603
0.0206
VAL 604
0.0161
SER 605
0.0237
LYS 606
0.0201
ALA 607
0.0149
LYS 608
0.0102
ILE 609
0.0065
LEU 610
0.0084
LEU 611
0.0138
VAL 612
0.0076
LEU 613
0.0116
PHE 614
0.0203
HIS 615
0.0200
PRO 616
0.0135
ILE 617
0.0176
ASN 618
0.0188
SER 619
0.0100
CYS 620
0.0058
ALA 621
0.0071
ASN 622
0.0090
PRO 623
0.0167
PHE 624
0.0195
LEU 625
0.0123
TYR 626
0.0178
ALA 627
0.0189
ILE 628
0.0204
PHE 629
0.0192
THR 630
0.0161
LYS 631
0.0113
ASN 632
0.0040
PHE 633
0.0058
ARG 634
0.0034
ARG 635
0.0118
ASP 636
0.0112
PHE 637
0.0114
PHE 638
0.0171
ILE 639
0.0126
LEU 640
0.0095
LEU 641
0.0095
SER 642
0.0260
LYS 643
0.0311
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.