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 = 0.0607
VAL 283
0.0278
GLY 284
0.0078
ASN 285
0.0153
THR 286
0.0152
VAL 287
0.0094
LEU 288
0.0066
HIS 289
0.0062
ALA 290
0.0079
LEU 291
0.0096
VAL 292
0.0090
GLU 293
0.0085
VAL 294
0.0121
ALA 295
0.0156
ASP 296
0.0200
ASN 297
0.0208
THR 298
0.0291
VAL 299
0.0076
ASP 300
0.0176
ASN 301
0.0121
THR 302
0.0112
LYS 303
0.0104
PHE 304
0.0028
VAL 305
0.0082
THR 306
0.0103
SER 307
0.0091
MET 308
0.0093
TYR 309
0.0108
ASN 310
0.0168
GLU 311
0.0204
ILE 312
0.0234
LEU 313
0.0235
ILE 314
0.0240
LEU 315
0.0218
GLY 316
0.0248
ALA 317
0.0207
LYS 318
0.0152
LEU 319
0.0378
HIS 320
0.0223
PRO 321
0.0288
THR 322
0.0469
LEU 323
0.0397
LYS 324
0.0399
LEU 325
0.0245
GLU 326
0.0291
GLU 327
0.0319
ILE 328
0.0195
THR 329
0.0145
ASN 330
0.0122
ARG 331
0.0166
LYS 332
0.0221
GLY 333
0.0162
LEU 334
0.0167
THR 335
0.0177
PRO 336
0.0195
LEU 337
0.0154
ALA 338
0.0155
LEU 339
0.0143
ALA 340
0.0096
ALA 341
0.0097
SER 342
0.0087
SER 343
0.0027
GLY 344
0.0062
LYS 345
0.0145
ILE 346
0.0141
GLY 347
0.0140
VAL 348
0.0128
LEU 349
0.0082
ALA 350
0.0091
TYR 351
0.0057
ILE 352
0.0054
LEU 353
0.0063
GLN 354
0.0081
ARG 355
0.0064
GLU 356
0.0167
ILE 357
0.0186
HIS 358
0.0240
GLU 359
0.0365
PRO 360
0.0469
GLU 361
0.0241
CYS 362
0.0199
ARG 363
0.0260
HIS 364
0.0273
LEU 365
0.0169
SER 366
0.0139
ARG 367
0.0104
LYS 368
0.0115
PHE 369
0.0190
THR 370
0.0181
GLU 371
0.0181
TRP 372
0.0155
ALA 373
0.0205
TYR 374
0.0174
GLY 375
0.0144
PRO 376
0.0082
VAL 377
0.0062
HIS 378
0.0137
SER 379
0.0116
SER 380
0.0096
LEU 381
0.0079
TYR 382
0.0065
ASP 383
0.0128
LEU 384
0.0144
SER 385
0.0163
CYS 386
0.0160
ILE 387
0.0167
ASP 388
0.0147
THR 389
0.0062
CYS 390
0.0072
GLU 391
0.0312
LYS 392
0.0218
ASN 393
0.0287
SER 394
0.0206
VAL 395
0.0178
LEU 396
0.0136
GLU 397
0.0151
VAL 398
0.0155
ILE 399
0.0096
ALA 400
0.0112
TYR 401
0.0187
SER 402
0.0191
SER 403
0.0141
SER 404
0.0405
GLU 405
0.0417
THR 406
0.0174
PRO 407
0.0217
ASN 408
0.0116
ARG 409
0.0123
HIS 410
0.0105
ASP 411
0.0049
MET 412
0.0058
LEU 413
0.0051
LEU 414
0.0072
VAL 415
0.0075
GLU 416
0.0071
PRO 417
0.0075
LEU 418
0.0074
ASN 419
0.0072
ARG 420
0.0070
LEU 421
0.0073
LEU 422
0.0081
GLN 423
0.0143
ASP 424
0.0177
LYS 425
0.0117
TRP 426
0.0125
ASP 427
0.0231
ARG 428
0.0220
PHE 429
0.0147
VAL 430
0.0087
LYS 431
0.0191
ARG 432
0.0181
ILE 433
0.0070
PHE 434
0.0078
TYR 435
0.0098
PHE 436
0.0108
ASN 437
0.0105
PHE 438
0.0131
PHE 439
0.0169
VAL 440
0.0137
TYR 441
0.0117
CYS 442
0.0147
LEU 443
0.0162
TYR 444
0.0120
MET 445
0.0137
ILE 446
0.0168
ILE 447
0.0173
PHE 448
0.0139
THR 449
0.0162
ALA 450
0.0199
ALA 451
0.0097
ALA 452
0.0036
TYR 453
0.0307
TYR 454
0.0118
ARG 455
0.0083
PRO 456
0.0164
VAL 457
0.0151
GLU 458
0.0143
GLY 459
0.0170
LEU 460
0.0237
PRO 461
0.0147
PRO 462
0.0123
TYR 463
0.0038
LYS 464
0.0031
LEU 465
0.0059
LYS 466
0.0094
ASN 467
0.0130
THR 468
0.0143
VAL 469
0.0070
GLY 470
0.0119
ASP 471
0.0114
TYR 472
0.0070
PHE 473
0.0090
ARG 474
0.0101
VAL 475
0.0105
THR 476
0.0083
GLY 477
0.0052
GLU 478
0.0081
ILE 479
0.0150
LEU 480
0.0160
SER 481
0.0086
VAL 482
0.0087
SER 483
0.0096
GLY 484
0.0080
GLY 485
0.0073
VAL 486
0.0065
TYR 487
0.0044
PHE 488
0.0051
PHE 489
0.0041
PHE 490
0.0046
ARG 491
0.0076
GLY 492
0.0059
ILE 493
0.0140
GLN 494
0.0197
TYR 495
0.0143
PHE 496
0.0177
LEU 497
0.0331
GLN 498
0.0298
ARG 499
0.0144
ARG 500
0.0241
PRO 501
0.0145
SER 502
0.0062
LEU 503
0.0187
LYS 504
0.0248
SER 505
0.0114
LEU 506
0.0110
PHE 507
0.0055
VAL 508
0.0128
ASP 509
0.0137
SER 510
0.0107
TYR 511
0.0078
SER 512
0.0079
GLU 513
0.0055
ILE 514
0.0079
LEU 515
0.0103
PHE 516
0.0086
PHE 517
0.0084
VAL 518
0.0098
GLN 519
0.0089
SER 520
0.0075
LEU 521
0.0100
PHE 522
0.0076
MET 523
0.0039
LEU 524
0.0066
VAL 525
0.0089
SER 526
0.0092
VAL 527
0.0090
VAL 528
0.0072
LEU 529
0.0063
TYR 530
0.0039
PHE 531
0.0046
SER 532
0.0175
GLN 533
0.0212
ARG 534
0.0173
LYS 535
0.0075
GLU 536
0.0047
TYR 537
0.0090
VAL 538
0.0130
ALA 539
0.0153
SER 540
0.0140
MET 541
0.0097
VAL 542
0.0094
PHE 543
0.0105
SER 544
0.0070
LEU 545
0.0027
ALA 546
0.0034
MET 547
0.0091
GLY 548
0.0098
TRP 549
0.0096
THR 550
0.0099
ASN 551
0.0119
MET 552
0.0133
LEU 553
0.0086
TYR 554
0.0091
TYR 555
0.0102
THR 556
0.0091
ARG 557
0.0095
GLY 558
0.0111
PHE 559
0.0141
GLN 560
0.0150
GLN 561
0.0169
MET 562
0.0097
GLY 563
0.0100
ILE 564
0.0110
TYR 565
0.0136
ALA 566
0.0091
VAL 567
0.0078
MET 568
0.0144
ILE 569
0.0135
GLU 570
0.0121
LYS 571
0.0112
MET 572
0.0102
ILE 573
0.0117
LEU 574
0.0110
ARG 575
0.0079
ASP 576
0.0028
LEU 577
0.0029
CYS 578
0.0051
ARG 579
0.0099
PHE 580
0.0099
MET 581
0.0091
PHE 582
0.0109
VAL 583
0.0099
TYR 584
0.0083
LEU 585
0.0091
VAL 586
0.0103
PHE 587
0.0101
LEU 588
0.0074
PHE 589
0.0047
GLY 590
0.0061
PHE 591
0.0062
SER 592
0.0036
THR 593
0.0018
ALA 594
0.0020
VAL 595
0.0025
VAL 596
0.0067
THR 597
0.0078
LEU 598
0.0072
ILE 599
0.0055
GLU 600
0.0034
ASP 601
0.0134
SER 626
0.0111
TYR 627
0.0114
ASN 628
0.0113
SER 629
0.0161
LEU 630
0.0058
TYR 631
0.0086
SER 632
0.0063
THR 633
0.0022
CYS 634
0.0048
LEU 635
0.0059
GLU 636
0.0086
LEU 637
0.0077
PHE 638
0.0092
LYS 639
0.0099
PHE 640
0.0079
THR 641
0.0059
ILE 642
0.0129
GLY 643
0.0153
MET 644
0.0170
GLY 645
0.0120
ASP 646
0.0111
LEU 647
0.0087
GLU 648
0.0089
PHE 649
0.0097
THR 650
0.0167
GLU 651
0.0156
ASN 652
0.0098
TYR 653
0.0037
ASP 654
0.0027
PHE 655
0.0055
LYS 656
0.0105
ALA 657
0.0156
VAL 658
0.0133
PHE 659
0.0065
ILE 660
0.0068
ILE 661
0.0073
LEU 662
0.0008
LEU 663
0.0025
LEU 664
0.0064
ALA 665
0.0087
TYR 666
0.0083
VAL 667
0.0077
ILE 668
0.0101
LEU 669
0.0109
THR 670
0.0079
TYR 671
0.0049
ILE 672
0.0034
LEU 673
0.0089
LEU 674
0.0115
LEU 675
0.0074
ASN 676
0.0118
MET 677
0.0221
LEU 678
0.0136
ILE 679
0.0116
ALA 680
0.0116
LEU 681
0.0050
MET 682
0.0061
GLY 683
0.0198
GLU 684
0.0239
THR 685
0.0155
VAL 686
0.0061
ASN 687
0.0113
LYS 688
0.0141
ILE 689
0.0077
ALA 690
0.0088
GLN 691
0.0088
GLU 692
0.0074
SER 693
0.0054
LYS 694
0.0049
ASN 695
0.0108
ILE 696
0.0103
TRP 697
0.0103
LYS 698
0.0081
LEU 699
0.0085
GLN 700
0.0082
ARG 701
0.0066
ALA 702
0.0034
ILE 703
0.0061
THR 704
0.0070
ILE 705
0.0027
LEU 706
0.0048
ASP 707
0.0047
THR 708
0.0050
GLU 709
0.0045
LYS 710
0.0089
SER 711
0.0092
PHE 712
0.0105
LEU 713
0.0082
LYS 714
0.0028
CYS 715
0.0246
MET 716
0.0223
ARG 717
0.0296
LYS 718
0.0268
ALA 719
0.0100
PHE 720
0.0054
ARG 721
0.0073
SER 722
0.0197
GLY 723
0.0147
LYS 724
0.0180
LEU 725
0.0607
LEU 726
0.0153
TYR 738
0.0226
ARG 739
0.0175
TRP 740
0.0165
CYS 741
0.0129
PHE 742
0.0056
ARG 743
0.0034
VAL 744
0.0084
ASP 745
0.0092
GLU 746
0.0091
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.