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 = 0.0536
TYR 362
0.0359
ASN 363
0.0260
ILE 364
0.0097
LEU 365
0.0022
ARG 366
0.0045
VAL 367
0.0003
LEU 368
0.0115
ILE 369
0.0134
TRP 370
0.0081
PHE 371
0.0209
ILE 372
0.0212
SER 373
0.0190
ILE 374
0.0176
LEU 375
0.0244
ALA 376
0.0196
ILE 377
0.0197
THR 378
0.0215
GLY 379
0.0137
ASN 380
0.0130
ILE 381
0.0133
ILE 382
0.0176
VAL 383
0.0117
LEU 384
0.0147
VAL 385
0.0233
ILE 386
0.0123
LEU 387
0.0094
THR 388
0.0228
THR 389
0.0261
SER 390
0.0229
GLN 391
0.0536
TYR 392
0.0411
LYS 393
0.0482
LEU 394
0.0350
THR 395
0.0294
VAL 396
0.0247
PRO 397
0.0251
ARG 398
0.0326
PHE 399
0.0203
LEU 400
0.0148
MET 401
0.0125
CYS 402
0.0078
ASN 403
0.0114
LEU 404
0.0136
ALA 405
0.0122
PHE 406
0.0182
ALA 407
0.0169
ASP 408
0.0157
LEU 409
0.0170
CYS 410
0.0140
ILE 411
0.0120
GLY 412
0.0151
ILE 413
0.0135
TYR 414
0.0113
LEU 415
0.0132
LEU 416
0.0162
LEU 417
0.0208
ILE 418
0.0225
ALA 419
0.0179
SER 420
0.0240
VAL 421
0.0182
ASP 422
0.0160
ILE 423
0.0154
HIS 424
0.0143
THR 425
0.0146
LYS 426
0.0085
SER 427
0.0098
GLN 428
0.0141
TYR 429
0.0252
HIS 430
0.0202
ASN 431
0.0298
TYR 432
0.0356
ALA 433
0.0336
ILE 434
0.0202
ASP 435
0.0276
TRP 436
0.0153
GLN 437
0.0186
THR 438
0.0181
GLY 439
0.0165
ALA 440
0.0417
GLY 441
0.0433
CYS 442
0.0181
ASP 443
0.0146
ALA 444
0.0154
ALA 445
0.0187
GLY 446
0.0095
PHE 447
0.0084
PHE 448
0.0047
THR 449
0.0108
VAL 450
0.0121
PHE 451
0.0135
ALA 452
0.0163
SER 453
0.0155
GLU 454
0.0108
LEU 455
0.0116
SER 456
0.0064
VAL 457
0.0072
TYR 458
0.0071
THR 459
0.0142
LEU 460
0.0136
THR 461
0.0120
ALA 462
0.0152
ILE 463
0.0190
THR 464
0.0128
LEU 465
0.0122
GLU 466
0.0086
ARG 467
0.0097
TRP 468
0.0101
HIS 469
0.0099
THR 470
0.0139
ILE 471
0.0107
THR 472
0.0101
HIS 473
0.0105
ALA 474
0.0172
MET 475
0.0190
GLN 476
0.0196
LEU 477
0.0303
ASP 478
0.0145
CYS 479
0.0119
LYS 480
0.0228
VAL 481
0.0151
GLN 482
0.0168
LEU 483
0.0121
ARG 484
0.0113
HIS 485
0.0103
ALA 486
0.0128
ALA 487
0.0272
SER 488
0.0283
VAL 489
0.0270
MET 490
0.0157
VAL 491
0.0194
MET 492
0.0225
GLY 493
0.0190
TRP 494
0.0080
ILE 495
0.0181
PHE 496
0.0181
ALA 497
0.0108
PHE 498
0.0222
ALA 499
0.0265
ALA 500
0.0110
ALA 501
0.0121
LEU 502
0.0123
PHE 503
0.0084
PRO 504
0.0029
ILE 505
0.0084
PHE 506
0.0145
GLY 507
0.0171
ILE 508
0.0198
SER 509
0.0152
SER 510
0.0118
TYR 511
0.0064
MET 512
0.0136
LYS 513
0.0058
VAL 514
0.0071
SER 515
0.0119
ILE 516
0.0156
CYS 517
0.0103
LEU 518
0.0090
PRO 519
0.0116
MET 520
0.0119
ASP 521
0.0118
ILE 522
0.0079
ASP 523
0.0036
SER 524
0.0223
PRO 525
0.0292
LEU 526
0.0126
SER 527
0.0094
GLN 528
0.0109
LEU 529
0.0065
TYR 530
0.0076
VAL 531
0.0132
MET 532
0.0075
SER 533
0.0052
LEU 534
0.0057
LEU 535
0.0115
VAL 536
0.0153
LEU 537
0.0166
ASN 538
0.0122
VAL 539
0.0145
LEU 540
0.0116
ALA 541
0.0025
PHE 542
0.0118
VAL 543
0.0097
VAL 544
0.0108
ILE 545
0.0147
CYS 546
0.0256
GLY 547
0.0294
CYS 548
0.0113
TYR 549
0.0072
ILE 550
0.0255
HIS 551
0.0281
ILE 552
0.0121
ALA 553
0.0107
LEU 554
0.0180
THR 555
0.0246
VAL 556
0.0184
ARG 557
0.0181
ASN 558
0.0138
PRO 559
0.0348
ASN 560
0.0139
ILE 561
0.0163
VAL 562
0.0055
SER 563
0.0106
SER 564
0.0236
SER 565
0.0272
SER 566
0.0170
ASP 567
0.0141
THR 568
0.0218
ARG 569
0.0173
ILE 570
0.0171
ALA 571
0.0204
LYS 572
0.0250
ARG 573
0.0193
MET 574
0.0253
ALA 575
0.0246
MET 576
0.0175
LEU 577
0.0195
ILE 578
0.0151
PHE 579
0.0264
THR 580
0.0140
ASP 581
0.0104
PHE 582
0.0179
LEU 583
0.0205
CYS 584
0.0162
MET 585
0.0151
ALA 586
0.0194
PRO 587
0.0209
ILE 588
0.0062
SER 589
0.0172
PHE 590
0.0353
PHE 591
0.0216
ALA 592
0.0224
ILE 593
0.0256
SER 594
0.0182
ALA 595
0.0183
SER 596
0.0289
LEU 597
0.0310
LYS 598
0.0154
VAL 599
0.0294
PRO 600
0.0089
LEU 601
0.0245
ILE 602
0.0119
THR 603
0.0091
VAL 604
0.0086
SER 605
0.0161
LYS 606
0.0113
ALA 607
0.0092
LYS 608
0.0120
ILE 609
0.0133
LEU 610
0.0118
LEU 611
0.0114
VAL 612
0.0104
LEU 613
0.0127
PHE 614
0.0195
HIS 615
0.0190
PRO 616
0.0117
ILE 617
0.0113
ASN 618
0.0125
SER 619
0.0091
CYS 620
0.0096
ALA 621
0.0115
ASN 622
0.0087
PRO 623
0.0120
PHE 624
0.0168
LEU 625
0.0174
TYR 626
0.0163
ALA 627
0.0162
ILE 628
0.0164
PHE 629
0.0190
THR 630
0.0120
LYS 631
0.0145
ASN 632
0.0135
PHE 633
0.0093
ARG 634
0.0226
ARG 635
0.0223
ASP 636
0.0150
PHE 637
0.0186
PHE 638
0.0109
ILE 639
0.0186
LEU 640
0.0166
LEU 641
0.0121
SER 642
0.0390
LYS 643
0.0491
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.