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 = 0.0587
VAL 283
0.0151
GLY 284
0.0147
ASN 285
0.0119
THR 286
0.0102
VAL 287
0.0081
LEU 288
0.0063
HIS 289
0.0072
ALA 290
0.0079
LEU 291
0.0053
VAL 292
0.0054
GLU 293
0.0080
VAL 294
0.0078
ALA 295
0.0068
ASP 296
0.0088
ASN 297
0.0080
THR 298
0.0095
VAL 299
0.0091
ASP 300
0.0083
ASN 301
0.0070
THR 302
0.0056
LYS 303
0.0052
PHE 304
0.0040
VAL 305
0.0028
THR 306
0.0019
SER 307
0.0017
MET 308
0.0011
TYR 309
0.0019
ASN 310
0.0034
GLU 311
0.0036
ILE 312
0.0051
LEU 313
0.0060
ILE 314
0.0074
LEU 315
0.0080
GLY 316
0.0092
ALA 317
0.0104
LYS 318
0.0115
LEU 319
0.0122
HIS 320
0.0131
PRO 321
0.0136
THR 322
0.0151
LEU 323
0.0133
LYS 324
0.0110
LEU 325
0.0089
GLU 326
0.0072
GLU 327
0.0093
ILE 328
0.0101
THR 329
0.0104
ASN 330
0.0110
ARG 331
0.0136
LYS 332
0.0126
GLY 333
0.0115
LEU 334
0.0088
THR 335
0.0073
PRO 336
0.0055
LEU 337
0.0034
ALA 338
0.0048
LEU 339
0.0061
ALA 340
0.0043
ALA 341
0.0041
SER 342
0.0064
SER 343
0.0077
GLY 344
0.0069
LYS 345
0.0058
ILE 346
0.0052
GLY 347
0.0049
VAL 348
0.0026
LEU 349
0.0017
ALA 350
0.0035
TYR 351
0.0030
ILE 352
0.0020
LEU 353
0.0031
GLN 354
0.0052
ARG 355
0.0057
GLU 356
0.0083
ILE 357
0.0091
HIS 358
0.0118
GLU 359
0.0122
PRO 360
0.0139
GLU 361
0.0135
CYS 362
0.0110
ARG 363
0.0117
HIS 364
0.0117
LEU 365
0.0090
SER 366
0.0084
ARG 367
0.0068
LYS 368
0.0083
PHE 369
0.0109
THR 370
0.0126
GLU 371
0.0148
TRP 372
0.0163
ALA 373
0.0165
TYR 374
0.0180
GLY 375
0.0184
PRO 376
0.0173
VAL 377
0.0154
HIS 378
0.0139
SER 379
0.0133
SER 380
0.0110
LEU 381
0.0103
TYR 382
0.0078
ASP 383
0.0075
LEU 384
0.0061
SER 385
0.0069
CYS 386
0.0060
ILE 387
0.0037
ASP 388
0.0041
THR 389
0.0067
CYS 390
0.0076
GLU 391
0.0093
LYS 392
0.0096
ASN 393
0.0073
SER 394
0.0048
VAL 395
0.0027
LEU 396
0.0020
GLU 397
0.0044
VAL 398
0.0054
ILE 399
0.0046
ALA 400
0.0047
TYR 401
0.0064
SER 402
0.0074
SER 403
0.0096
SER 404
0.0097
GLU 405
0.0110
THR 406
0.0092
PRO 407
0.0099
ASN 408
0.0083
ARG 409
0.0072
HIS 410
0.0080
ASP 411
0.0076
MET 412
0.0054
LEU 413
0.0045
LEU 414
0.0062
VAL 415
0.0050
GLU 416
0.0062
PRO 417
0.0048
LEU 418
0.0029
ASN 419
0.0050
ARG 420
0.0060
LEU 421
0.0042
LEU 422
0.0032
GLN 423
0.0055
ASP 424
0.0060
LYS 425
0.0042
TRP 426
0.0038
ASP 427
0.0060
ARG 428
0.0063
PHE 429
0.0045
VAL 430
0.0023
LYS 431
0.0037
ARG 432
0.0035
ILE 433
0.0013
PHE 434
0.0018
TYR 435
0.0032
PHE 436
0.0013
ASN 437
0.0022
PHE 438
0.0040
PHE 439
0.0036
VAL 440
0.0034
TYR 441
0.0054
CYS 442
0.0062
LEU 443
0.0055
TYR 444
0.0069
MET 445
0.0086
ILE 446
0.0085
ILE 447
0.0087
PHE 448
0.0106
THR 449
0.0117
ALA 450
0.0114
ALA 451
0.0125
ALA 452
0.0145
TYR 453
0.0151
TYR 454
0.0152
ARG 455
0.0166
PRO 456
0.0185
VAL 457
0.0209
GLU 458
0.0224
GLY 459
0.0242
LEU 460
0.0243
PRO 461
0.0219
PRO 462
0.0207
TYR 463
0.0203
LYS 464
0.0200
LEU 465
0.0175
LYS 466
0.0174
ASN 467
0.0159
THR 468
0.0144
VAL 469
0.0120
GLY 470
0.0125
ASP 471
0.0142
TYR 472
0.0126
PHE 473
0.0107
ARG 474
0.0126
VAL 475
0.0134
THR 476
0.0111
GLY 477
0.0105
GLU 478
0.0126
ILE 479
0.0122
LEU 480
0.0097
SER 481
0.0107
VAL 482
0.0122
SER 483
0.0106
GLY 484
0.0091
GLY 485
0.0111
VAL 486
0.0116
TYR 487
0.0094
PHE 488
0.0092
PHE 489
0.0113
PHE 490
0.0107
ARG 491
0.0087
GLY 492
0.0097
ILE 493
0.0111
GLN 494
0.0096
TYR 495
0.0083
PHE 496
0.0100
LEU 497
0.0106
GLN 498
0.0088
ARG 499
0.0084
ARG 500
0.0102
PRO 501
0.0100
SER 502
0.0115
LEU 503
0.0132
LYS 504
0.0130
SER 505
0.0109
LEU 506
0.0110
PHE 507
0.0111
VAL 508
0.0101
ASP 509
0.0088
SER 510
0.0085
TYR 511
0.0096
SER 512
0.0086
GLU 513
0.0084
ILE 514
0.0107
LEU 515
0.0111
PHE 516
0.0098
PHE 517
0.0112
VAL 518
0.0131
GLN 519
0.0125
SER 520
0.0123
LEU 521
0.0145
PHE 522
0.0155
MET 523
0.0144
LEU 524
0.0155
VAL 525
0.0176
SER 526
0.0175
VAL 527
0.0173
VAL 528
0.0194
LEU 529
0.0208
TYR 530
0.0198
PHE 531
0.0208
SER 532
0.0229
GLN 533
0.0237
ARG 534
0.0235
LYS 535
0.0228
GLU 536
0.0221
TYR 537
0.0197
VAL 538
0.0192
ALA 539
0.0199
SER 540
0.0181
MET 541
0.0162
VAL 542
0.0164
PHE 543
0.0161
SER 544
0.0140
LEU 545
0.0134
ALA 546
0.0144
MET 547
0.0129
GLY 548
0.0110
TRP 549
0.0110
THR 550
0.0116
ASN 551
0.0097
MET 552
0.0085
LEU 553
0.0092
TYR 554
0.0077
TYR 555
0.0063
THR 556
0.0078
ARG 557
0.0076
GLY 558
0.0064
PHE 559
0.0078
GLN 560
0.0091
GLN 561
0.0104
MET 562
0.0099
GLY 563
0.0093
ILE 564
0.0108
TYR 565
0.0111
ALA 566
0.0099
VAL 567
0.0103
MET 568
0.0116
ILE 569
0.0110
GLU 570
0.0109
LYS 571
0.0124
MET 572
0.0121
ILE 573
0.0114
LEU 574
0.0136
ARG 575
0.0157
ASP 576
0.0148
LEU 577
0.0117
CYS 578
0.0173
ARG 579
0.0184
PHE 580
0.0128
MET 581
0.0139
PHE 582
0.0204
VAL 583
0.0162
TYR 584
0.0096
LEU 585
0.0167
VAL 586
0.0179
PHE 587
0.0093
LEU 588
0.0135
PHE 589
0.0205
GLY 590
0.0158
PHE 591
0.0114
SER 592
0.0210
THR 593
0.0235
ALA 594
0.0159
VAL 595
0.0219
VAL 596
0.0303
THR 597
0.0273
LEU 598
0.0245
ILE 599
0.0344
GLU 600
0.0422
ASP 601
0.0524
SER 626
0.0587
TYR 627
0.0484
ASN 628
0.0472
SER 629
0.0474
LEU 630
0.0395
TYR 631
0.0431
SER 632
0.0443
THR 633
0.0349
CYS 634
0.0307
LEU 635
0.0357
GLU 636
0.0353
LEU 637
0.0251
PHE 638
0.0250
LYS 639
0.0320
PHE 640
0.0275
THR 641
0.0217
ILE 642
0.0298
GLY 643
0.0358
MET 644
0.0415
GLY 645
0.0370
ASP 646
0.0442
LEU 647
0.0383
GLU 648
0.0440
PHE 649
0.0461
THR 650
0.0470
GLU 651
0.0500
ASN 652
0.0489
TYR 653
0.0390
ASP 654
0.0333
PHE 655
0.0278
LYS 656
0.0340
ALA 657
0.0300
VAL 658
0.0203
PHE 659
0.0243
ILE 660
0.0291
ILE 661
0.0232
LEU 662
0.0153
LEU 663
0.0214
LEU 664
0.0252
ALA 665
0.0179
TYR 666
0.0129
VAL 667
0.0205
ILE 668
0.0231
LEU 669
0.0156
THR 670
0.0116
TYR 671
0.0193
ILE 672
0.0245
LEU 673
0.0218
LEU 674
0.0138
LEU 675
0.0136
ASN 676
0.0213
MET 677
0.0207
LEU 678
0.0151
ILE 679
0.0178
ALA 680
0.0229
LEU 681
0.0214
MET 682
0.0180
GLY 683
0.0209
GLU 684
0.0228
THR 685
0.0197
VAL 686
0.0170
ASN 687
0.0194
LYS 688
0.0188
ILE 689
0.0156
ALA 690
0.0145
GLN 691
0.0128
GLU 692
0.0122
SER 693
0.0115
LYS 694
0.0109
ASN 695
0.0090
ILE 696
0.0087
TRP 697
0.0080
LYS 698
0.0063
LEU 699
0.0058
GLN 700
0.0058
ARG 701
0.0042
ALA 702
0.0028
ILE 703
0.0037
THR 704
0.0027
ILE 705
0.0006
LEU 706
0.0023
ASP 707
0.0034
THR 708
0.0021
GLU 709
0.0035
LYS 710
0.0051
SER 711
0.0054
PHE 712
0.0051
LEU 713
0.0068
LYS 714
0.0085
CYS 715
0.0104
MET 716
0.0105
ARG 717
0.0095
LYS 718
0.0095
ALA 719
0.0071
PHE 720
0.0075
ARG 721
0.0070
SER 722
0.0093
GLY 723
0.0110
LYS 724
0.0135
LEU 725
0.0149
LEU 726
0.0150
TYR 738
0.0133
ARG 739
0.0109
TRP 740
0.0099
CYS 741
0.0101
PHE 742
0.0089
ARG 743
0.0103
VAL 744
0.0099
ASP 745
0.0124
GLU 746
0.0123
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.