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 = 0.0981
VAL 283
0.0164
GLY 284
0.0087
ASN 285
0.0076
THR 286
0.0052
VAL 287
0.0074
LEU 288
0.0049
HIS 289
0.0086
ALA 290
0.0107
LEU 291
0.0102
VAL 292
0.0114
GLU 293
0.0141
VAL 294
0.0163
ALA 295
0.0155
ASP 296
0.0207
ASN 297
0.0220
THR 298
0.0313
VAL 299
0.0341
ASP 300
0.0341
ASN 301
0.0255
THR 302
0.0215
LYS 303
0.0224
PHE 304
0.0221
VAL 305
0.0157
THR 306
0.0122
SER 307
0.0155
MET 308
0.0150
TYR 309
0.0078
ASN 310
0.0096
GLU 311
0.0172
ILE 312
0.0167
LEU 313
0.0140
ILE 314
0.0200
LEU 315
0.0275
GLY 316
0.0259
ALA 317
0.0278
LYS 318
0.0354
LEU 319
0.0405
HIS 320
0.0390
PRO 321
0.0399
THR 322
0.0427
LEU 323
0.0332
LYS 324
0.0251
LEU 325
0.0150
GLU 326
0.0135
GLU 327
0.0201
ILE 328
0.0135
THR 329
0.0137
ASN 330
0.0114
ARG 331
0.0158
LYS 332
0.0231
GLY 333
0.0229
LEU 334
0.0191
THR 335
0.0157
PRO 336
0.0119
LEU 337
0.0147
ALA 338
0.0160
LEU 339
0.0151
ALA 340
0.0154
ALA 341
0.0161
SER 342
0.0160
SER 343
0.0164
GLY 344
0.0188
LYS 345
0.0169
ILE 346
0.0173
GLY 347
0.0169
VAL 348
0.0139
LEU 349
0.0144
ALA 350
0.0165
TYR 351
0.0125
ILE 352
0.0120
LEU 353
0.0142
GLN 354
0.0141
ARG 355
0.0121
GLU 356
0.0130
ILE 357
0.0120
HIS 358
0.0138
GLU 359
0.0171
PRO 360
0.0266
GLU 361
0.0290
CYS 362
0.0203
ARG 363
0.0203
HIS 364
0.0234
LEU 365
0.0166
SER 366
0.0152
ARG 367
0.0162
LYS 368
0.0179
PHE 369
0.0201
THR 370
0.0278
GLU 371
0.0257
TRP 372
0.0408
ALA 373
0.0654
TYR 374
0.0820
GLY 375
0.0981
PRO 376
0.0835
VAL 377
0.0609
HIS 378
0.0436
SER 379
0.0286
SER 380
0.0195
LEU 381
0.0156
TYR 382
0.0136
ASP 383
0.0145
LEU 384
0.0156
SER 385
0.0166
CYS 386
0.0161
ILE 387
0.0159
ASP 388
0.0152
THR 389
0.0172
CYS 390
0.0188
GLU 391
0.0187
LYS 392
0.0204
ASN 393
0.0179
SER 394
0.0166
VAL 395
0.0158
LEU 396
0.0142
GLU 397
0.0144
VAL 398
0.0151
ILE 399
0.0145
ALA 400
0.0110
TYR 401
0.0097
SER 402
0.0113
SER 403
0.0114
SER 404
0.0105
GLU 405
0.0132
THR 406
0.0137
PRO 407
0.0144
ASN 408
0.0150
ARG 409
0.0138
HIS 410
0.0118
ASP 411
0.0142
MET 412
0.0154
LEU 413
0.0151
LEU 414
0.0149
VAL 415
0.0147
GLU 416
0.0141
PRO 417
0.0150
LEU 418
0.0154
ASN 419
0.0153
ARG 420
0.0154
LEU 421
0.0133
LEU 422
0.0112
GLN 423
0.0094
ASP 424
0.0104
LYS 425
0.0089
TRP 426
0.0066
ASP 427
0.0090
ARG 428
0.0114
PHE 429
0.0102
VAL 430
0.0075
LYS 431
0.0076
ARG 432
0.0111
ILE 433
0.0102
PHE 434
0.0083
TYR 435
0.0103
PHE 436
0.0133
ASN 437
0.0118
PHE 438
0.0118
PHE 439
0.0145
VAL 440
0.0153
TYR 441
0.0146
CYS 442
0.0152
LEU 443
0.0162
TYR 444
0.0162
MET 445
0.0159
ILE 446
0.0159
ILE 447
0.0146
PHE 448
0.0143
THR 449
0.0145
ALA 450
0.0123
ALA 451
0.0089
ALA 452
0.0113
TYR 453
0.0107
TYR 454
0.0052
ARG 455
0.0075
PRO 456
0.0108
VAL 457
0.0196
GLU 458
0.0219
GLY 459
0.0246
LEU 460
0.0197
PRO 461
0.0125
PRO 462
0.0076
TYR 463
0.0120
LYS 464
0.0156
LEU 465
0.0156
LYS 466
0.0237
ASN 467
0.0291
THR 468
0.0271
VAL 469
0.0229
GLY 470
0.0152
ASP 471
0.0126
TYR 472
0.0154
PHE 473
0.0115
ARG 474
0.0037
VAL 475
0.0035
THR 476
0.0103
GLY 477
0.0100
GLU 478
0.0094
ILE 479
0.0117
LEU 480
0.0143
SER 481
0.0152
VAL 482
0.0162
SER 483
0.0169
GLY 484
0.0165
GLY 485
0.0167
VAL 486
0.0172
TYR 487
0.0160
PHE 488
0.0147
PHE 489
0.0154
PHE 490
0.0149
ARG 491
0.0125
GLY 492
0.0117
ILE 493
0.0128
GLN 494
0.0117
TYR 495
0.0085
PHE 496
0.0081
LEU 497
0.0085
GLN 498
0.0068
ARG 499
0.0029
ARG 500
0.0048
PRO 501
0.0062
SER 502
0.0136
LEU 503
0.0196
LYS 504
0.0214
SER 505
0.0114
LEU 506
0.0100
PHE 507
0.0088
VAL 508
0.0082
ASP 509
0.0034
SER 510
0.0039
TYR 511
0.0069
SER 512
0.0079
GLU 513
0.0086
ILE 514
0.0108
LEU 515
0.0121
PHE 516
0.0130
PHE 517
0.0148
VAL 518
0.0151
GLN 519
0.0157
SER 520
0.0166
LEU 521
0.0169
PHE 522
0.0159
MET 523
0.0166
LEU 524
0.0171
VAL 525
0.0175
SER 526
0.0152
VAL 527
0.0130
VAL 528
0.0156
LEU 529
0.0155
TYR 530
0.0098
PHE 531
0.0076
SER 532
0.0137
GLN 533
0.0150
ARG 534
0.0198
LYS 535
0.0187
GLU 536
0.0215
TYR 537
0.0160
VAL 538
0.0128
ALA 539
0.0176
SER 540
0.0176
MET 541
0.0141
VAL 542
0.0145
PHE 543
0.0170
SER 544
0.0163
LEU 545
0.0155
ALA 546
0.0160
MET 547
0.0161
GLY 548
0.0160
TRP 549
0.0159
THR 550
0.0140
ASN 551
0.0135
MET 552
0.0135
LEU 553
0.0102
TYR 554
0.0086
TYR 555
0.0091
THR 556
0.0069
ARG 557
0.0040
GLY 558
0.0043
PHE 559
0.0048
GLN 560
0.0033
GLN 561
0.0036
MET 562
0.0050
GLY 563
0.0036
ILE 564
0.0029
TYR 565
0.0057
ALA 566
0.0059
VAL 567
0.0042
MET 568
0.0055
ILE 569
0.0073
GLU 570
0.0065
LYS 571
0.0065
MET 572
0.0073
ILE 573
0.0084
LEU 574
0.0082
ARG 575
0.0077
ASP 576
0.0070
LEU 577
0.0055
CYS 578
0.0057
ARG 579
0.0052
PHE 580
0.0026
MET 581
0.0016
PHE 582
0.0019
VAL 583
0.0026
TYR 584
0.0019
LEU 585
0.0015
VAL 586
0.0030
PHE 587
0.0031
LEU 588
0.0029
PHE 589
0.0035
GLY 590
0.0034
PHE 591
0.0032
SER 592
0.0034
THR 593
0.0035
ALA 594
0.0032
VAL 595
0.0032
VAL 596
0.0036
THR 597
0.0033
LEU 598
0.0031
ILE 599
0.0034
GLU 600
0.0037
ASP 601
0.0043
SER 626
0.0049
TYR 627
0.0045
ASN 628
0.0044
SER 629
0.0046
LEU 630
0.0044
TYR 631
0.0050
SER 632
0.0045
THR 633
0.0039
CYS 634
0.0042
LEU 635
0.0041
GLU 636
0.0036
LEU 637
0.0033
PHE 638
0.0034
LYS 639
0.0033
PHE 640
0.0030
THR 641
0.0029
ILE 642
0.0033
GLY 643
0.0031
MET 644
0.0034
GLY 645
0.0032
ASP 646
0.0031
LEU 647
0.0031
GLU 648
0.0032
PHE 649
0.0036
THR 650
0.0039
GLU 651
0.0037
ASN 652
0.0039
TYR 653
0.0034
ASP 654
0.0030
PHE 655
0.0026
LYS 656
0.0028
ALA 657
0.0024
VAL 658
0.0024
PHE 659
0.0027
ILE 660
0.0026
ILE 661
0.0024
LEU 662
0.0026
LEU 663
0.0028
LEU 664
0.0026
ALA 665
0.0025
TYR 666
0.0026
VAL 667
0.0026
ILE 668
0.0025
LEU 669
0.0025
THR 670
0.0023
TYR 671
0.0021
ILE 672
0.0023
LEU 673
0.0020
LEU 674
0.0013
LEU 675
0.0009
ASN 676
0.0010
MET 677
0.0014
LEU 678
0.0016
ILE 679
0.0010
ALA 680
0.0025
LEU 681
0.0034
MET 682
0.0029
GLY 683
0.0031
GLU 684
0.0036
THR 685
0.0030
VAL 686
0.0037
ASN 687
0.0047
LYS 688
0.0044
ILE 689
0.0052
ALA 690
0.0045
GLN 691
0.0050
GLU 692
0.0063
SER 693
0.0043
LYS 694
0.0041
ASN 695
0.0065
ILE 696
0.0052
TRP 697
0.0042
LYS 698
0.0074
LEU 699
0.0070
GLN 700
0.0039
ARG 701
0.0047
ALA 702
0.0066
ILE 703
0.0052
THR 704
0.0035
ILE 705
0.0064
LEU 706
0.0073
ASP 707
0.0040
THR 708
0.0068
GLU 709
0.0089
LYS 710
0.0081
SER 711
0.0086
PHE 712
0.0107
LEU 713
0.0129
LYS 714
0.0169
CYS 715
0.0159
MET 716
0.0184
ARG 717
0.0174
LYS 718
0.0202
ALA 719
0.0138
PHE 720
0.0146
ARG 721
0.0128
SER 722
0.0139
GLY 723
0.0146
LYS 724
0.0165
LEU 725
0.0164
LEU 726
0.0183
TYR 738
0.0170
ARG 739
0.0169
TRP 740
0.0150
CYS 741
0.0145
PHE 742
0.0160
ARG 743
0.0158
VAL 744
0.0200
ASP 745
0.0306
GLU 746
0.0272
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.