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 = 0.0440
VAL 283
0.0195
GLY 284
0.0206
ASN 285
0.0210
THR 286
0.0212
VAL 287
0.0207
LEU 288
0.0184
HIS 289
0.0182
ALA 290
0.0206
LEU 291
0.0205
VAL 292
0.0163
GLU 293
0.0179
VAL 294
0.0237
ALA 295
0.0189
ASP 296
0.0195
ASN 297
0.0151
THR 298
0.0316
VAL 299
0.0344
ASP 300
0.0336
ASN 301
0.0218
THR 302
0.0131
LYS 303
0.0136
PHE 304
0.0202
VAL 305
0.0180
THR 306
0.0164
SER 307
0.0203
MET 308
0.0217
TYR 309
0.0192
ASN 310
0.0183
GLU 311
0.0192
ILE 312
0.0126
LEU 313
0.0044
ILE 314
0.0031
LEU 315
0.0113
GLY 316
0.0129
ALA 317
0.0142
LYS 318
0.0202
LEU 319
0.0369
HIS 320
0.0360
PRO 321
0.0355
THR 322
0.0440
LEU 323
0.0256
LYS 324
0.0143
LEU 325
0.0081
GLU 326
0.0148
GLU 327
0.0163
ILE 328
0.0170
THR 329
0.0169
ASN 330
0.0178
ARG 331
0.0292
LYS 332
0.0319
GLY 333
0.0176
LEU 334
0.0169
THR 335
0.0162
PRO 336
0.0162
LEU 337
0.0125
ALA 338
0.0095
LEU 339
0.0099
ALA 340
0.0072
ALA 341
0.0048
SER 342
0.0037
SER 343
0.0084
GLY 344
0.0063
LYS 345
0.0047
ILE 346
0.0047
GLY 347
0.0046
VAL 348
0.0077
LEU 349
0.0062
ALA 350
0.0066
TYR 351
0.0085
ILE 352
0.0078
LEU 353
0.0083
GLN 354
0.0092
ARG 355
0.0093
GLU 356
0.0065
ILE 357
0.0070
HIS 358
0.0106
GLU 359
0.0223
PRO 360
0.0297
GLU 361
0.0141
CYS 362
0.0109
ARG 363
0.0091
HIS 364
0.0095
LEU 365
0.0072
SER 366
0.0092
ARG 367
0.0069
LYS 368
0.0052
PHE 369
0.0042
THR 370
0.0189
GLU 371
0.0167
TRP 372
0.0156
ALA 373
0.0373
TYR 374
0.0202
GLY 375
0.0167
PRO 376
0.0418
VAL 377
0.0338
HIS 378
0.0141
SER 379
0.0013
SER 380
0.0062
LEU 381
0.0053
TYR 382
0.0070
ASP 383
0.0079
LEU 384
0.0087
SER 385
0.0098
CYS 386
0.0105
ILE 387
0.0095
ASP 388
0.0091
THR 389
0.0093
CYS 390
0.0093
GLU 391
0.0065
LYS 392
0.0086
ASN 393
0.0101
SER 394
0.0072
VAL 395
0.0069
LEU 396
0.0076
GLU 397
0.0058
VAL 398
0.0033
ILE 399
0.0055
ALA 400
0.0102
TYR 401
0.0094
SER 402
0.0092
SER 403
0.0114
SER 404
0.0102
GLU 405
0.0158
THR 406
0.0115
PRO 407
0.0144
ASN 408
0.0117
ARG 409
0.0098
HIS 410
0.0126
ASP 411
0.0121
MET 412
0.0060
LEU 413
0.0080
LEU 414
0.0092
VAL 415
0.0073
GLU 416
0.0092
PRO 417
0.0090
LEU 418
0.0078
ASN 419
0.0079
ARG 420
0.0094
LEU 421
0.0084
LEU 422
0.0084
GLN 423
0.0107
ASP 424
0.0091
LYS 425
0.0082
TRP 426
0.0092
ASP 427
0.0110
ARG 428
0.0101
PHE 429
0.0082
VAL 430
0.0075
LYS 431
0.0090
ARG 432
0.0084
ILE 433
0.0062
PHE 434
0.0059
TYR 435
0.0068
PHE 436
0.0064
ASN 437
0.0045
PHE 438
0.0039
PHE 439
0.0061
VAL 440
0.0067
TYR 441
0.0036
CYS 442
0.0024
LEU 443
0.0048
TYR 444
0.0057
MET 445
0.0037
ILE 446
0.0022
ILE 447
0.0052
PHE 448
0.0070
THR 449
0.0062
ALA 450
0.0059
ALA 451
0.0102
ALA 452
0.0065
TYR 453
0.0080
TYR 454
0.0117
ARG 455
0.0117
PRO 456
0.0158
VAL 457
0.0127
GLU 458
0.0101
GLY 459
0.0067
LEU 460
0.0164
PRO 461
0.0138
PRO 462
0.0217
TYR 463
0.0154
LYS 464
0.0193
LEU 465
0.0190
LYS 466
0.0221
ASN 467
0.0292
THR 468
0.0299
VAL 469
0.0352
GLY 470
0.0327
ASP 471
0.0214
TYR 472
0.0216
PHE 473
0.0235
ARG 474
0.0207
VAL 475
0.0147
THR 476
0.0126
GLY 477
0.0124
GLU 478
0.0141
ILE 479
0.0149
LEU 480
0.0124
SER 481
0.0076
VAL 482
0.0116
SER 483
0.0125
GLY 484
0.0111
GLY 485
0.0135
VAL 486
0.0169
TYR 487
0.0159
PHE 488
0.0138
PHE 489
0.0189
PHE 490
0.0204
ARG 491
0.0150
GLY 492
0.0184
ILE 493
0.0233
GLN 494
0.0180
TYR 495
0.0166
PHE 496
0.0245
LEU 497
0.0302
GLN 498
0.0256
ARG 499
0.0316
ARG 500
0.0422
PRO 501
0.0391
SER 502
0.0233
LEU 503
0.0235
LYS 504
0.0352
SER 505
0.0114
LEU 506
0.0099
PHE 507
0.0070
VAL 508
0.0103
ASP 509
0.0104
SER 510
0.0119
TYR 511
0.0092
SER 512
0.0087
GLU 513
0.0093
ILE 514
0.0106
LEU 515
0.0114
PHE 516
0.0094
PHE 517
0.0160
VAL 518
0.0163
GLN 519
0.0128
SER 520
0.0144
LEU 521
0.0161
PHE 522
0.0122
MET 523
0.0117
LEU 524
0.0116
VAL 525
0.0081
SER 526
0.0055
VAL 527
0.0136
VAL 528
0.0149
LEU 529
0.0169
TYR 530
0.0157
PHE 531
0.0288
SER 532
0.0339
GLN 533
0.0302
ARG 534
0.0242
LYS 535
0.0142
GLU 536
0.0158
TYR 537
0.0063
VAL 538
0.0077
ALA 539
0.0098
SER 540
0.0076
MET 541
0.0081
VAL 542
0.0091
PHE 543
0.0106
SER 544
0.0102
LEU 545
0.0078
ALA 546
0.0085
MET 547
0.0087
GLY 548
0.0065
TRP 549
0.0043
THR 550
0.0063
ASN 551
0.0052
MET 552
0.0026
LEU 553
0.0044
TYR 554
0.0051
TYR 555
0.0039
THR 556
0.0046
ARG 557
0.0066
GLY 558
0.0077
PHE 559
0.0089
GLN 560
0.0102
GLN 561
0.0087
MET 562
0.0055
GLY 563
0.0052
ILE 564
0.0050
TYR 565
0.0050
ALA 566
0.0061
VAL 567
0.0051
MET 568
0.0049
ILE 569
0.0103
GLU 570
0.0109
LYS 571
0.0128
MET 572
0.0181
ILE 573
0.0223
LEU 574
0.0175
ARG 575
0.0224
ASP 576
0.0266
LEU 577
0.0309
CYS 578
0.0290
ARG 579
0.0232
PHE 580
0.0187
MET 581
0.0243
PHE 582
0.0240
VAL 583
0.0102
TYR 584
0.0079
LEU 585
0.0149
VAL 586
0.0157
PHE 587
0.0111
LEU 588
0.0089
PHE 589
0.0119
GLY 590
0.0140
PHE 591
0.0116
SER 592
0.0084
THR 593
0.0078
ALA 594
0.0084
VAL 595
0.0042
VAL 596
0.0042
THR 597
0.0051
LEU 598
0.0082
ILE 599
0.0074
GLU 600
0.0121
ASP 601
0.0155
SER 626
0.0113
TYR 627
0.0083
ASN 628
0.0101
SER 629
0.0091
LEU 630
0.0071
TYR 631
0.0110
SER 632
0.0079
THR 633
0.0064
CYS 634
0.0089
LEU 635
0.0087
GLU 636
0.0085
LEU 637
0.0084
PHE 638
0.0072
LYS 639
0.0060
PHE 640
0.0060
THR 641
0.0047
ILE 642
0.0075
GLY 643
0.0035
MET 644
0.0089
GLY 645
0.0085
ASP 646
0.0098
LEU 647
0.0109
GLU 648
0.0103
PHE 649
0.0094
THR 650
0.0063
GLU 651
0.0072
ASN 652
0.0056
TYR 653
0.0080
ASP 654
0.0142
PHE 655
0.0171
LYS 656
0.0158
ALA 657
0.0168
VAL 658
0.0091
PHE 659
0.0046
ILE 660
0.0097
ILE 661
0.0072
LEU 662
0.0067
LEU 663
0.0083
LEU 664
0.0088
ALA 665
0.0140
TYR 666
0.0105
VAL 667
0.0089
ILE 668
0.0157
LEU 669
0.0115
THR 670
0.0058
TYR 671
0.0101
ILE 672
0.0174
LEU 673
0.0163
LEU 674
0.0120
LEU 675
0.0208
ASN 676
0.0280
MET 677
0.0218
LEU 678
0.0253
ILE 679
0.0342
ALA 680
0.0269
LEU 681
0.0243
MET 682
0.0297
GLY 683
0.0306
GLU 684
0.0236
THR 685
0.0230
VAL 686
0.0225
ASN 687
0.0198
LYS 688
0.0141
ILE 689
0.0140
ALA 690
0.0117
GLN 691
0.0146
GLU 692
0.0150
SER 693
0.0120
LYS 694
0.0128
ASN 695
0.0147
ILE 696
0.0138
TRP 697
0.0129
LYS 698
0.0123
LEU 699
0.0119
GLN 700
0.0106
ARG 701
0.0104
ALA 702
0.0097
ILE 703
0.0092
THR 704
0.0080
ILE 705
0.0077
LEU 706
0.0068
ASP 707
0.0045
THR 708
0.0049
GLU 709
0.0041
LYS 710
0.0038
SER 711
0.0025
PHE 712
0.0041
LEU 713
0.0156
LYS 714
0.0320
CYS 715
0.0416
MET 716
0.0216
ARG 717
0.0129
LYS 718
0.0080
ALA 719
0.0051
PHE 720
0.0064
ARG 721
0.0089
SER 722
0.0068
GLY 723
0.0057
LYS 724
0.0068
LEU 725
0.0081
LEU 726
0.0120
TYR 738
0.0073
ARG 739
0.0085
TRP 740
0.0053
CYS 741
0.0068
PHE 742
0.0058
ARG 743
0.0031
VAL 744
0.0067
ASP 745
0.0117
GLU 746
0.0174
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.