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 = 0.0611
VAL 283
0.0292
GLY 284
0.0270
ASN 285
0.0171
THR 286
0.0125
VAL 287
0.0093
LEU 288
0.0048
HIS 289
0.0038
ALA 290
0.0046
LEU 291
0.0024
VAL 292
0.0066
GLU 293
0.0089
VAL 294
0.0063
ALA 295
0.0114
ASP 296
0.0185
ASN 297
0.0206
THR 298
0.0279
VAL 299
0.0315
ASP 300
0.0265
ASN 301
0.0183
THR 302
0.0215
LYS 303
0.0257
PHE 304
0.0201
VAL 305
0.0137
THR 306
0.0190
SER 307
0.0238
MET 308
0.0178
TYR 309
0.0139
ASN 310
0.0239
GLU 311
0.0280
ILE 312
0.0225
LEU 313
0.0176
ILE 314
0.0311
LEU 315
0.0376
GLY 316
0.0272
ALA 317
0.0151
LYS 318
0.0295
LEU 319
0.0382
HIS 320
0.0334
PRO 321
0.0178
THR 322
0.0325
LEU 323
0.0290
LYS 324
0.0166
LEU 325
0.0077
GLU 326
0.0041
GLU 327
0.0123
ILE 328
0.0086
THR 329
0.0097
ASN 330
0.0107
ARG 331
0.0223
LYS 332
0.0213
GLY 333
0.0131
LEU 334
0.0105
THR 335
0.0066
PRO 336
0.0054
LEU 337
0.0104
ALA 338
0.0117
LEU 339
0.0108
ALA 340
0.0121
ALA 341
0.0125
SER 342
0.0125
SER 343
0.0136
GLY 344
0.0143
LYS 345
0.0136
ILE 346
0.0140
GLY 347
0.0131
VAL 348
0.0118
LEU 349
0.0115
ALA 350
0.0142
TYR 351
0.0126
ILE 352
0.0113
LEU 353
0.0126
GLN 354
0.0128
ARG 355
0.0140
GLU 356
0.0227
ILE 357
0.0255
HIS 358
0.0483
GLU 359
0.0549
PRO 360
0.0611
GLU 361
0.0306
CYS 362
0.0238
ARG 363
0.0345
HIS 364
0.0262
LEU 365
0.0152
SER 366
0.0232
ARG 367
0.0218
LYS 368
0.0230
PHE 369
0.0282
THR 370
0.0280
GLU 371
0.0220
TRP 372
0.0147
ALA 373
0.0348
TYR 374
0.0391
GLY 375
0.0589
PRO 376
0.0573
VAL 377
0.0375
HIS 378
0.0242
SER 379
0.0121
SER 380
0.0156
LEU 381
0.0193
TYR 382
0.0172
ASP 383
0.0191
LEU 384
0.0187
SER 385
0.0183
CYS 386
0.0172
ILE 387
0.0148
ASP 388
0.0138
THR 389
0.0186
CYS 390
0.0190
GLU 391
0.0237
LYS 392
0.0134
ASN 393
0.0139
SER 394
0.0135
VAL 395
0.0111
LEU 396
0.0097
GLU 397
0.0108
VAL 398
0.0104
ILE 399
0.0093
ALA 400
0.0088
TYR 401
0.0080
SER 402
0.0101
SER 403
0.0129
SER 404
0.0109
GLU 405
0.0117
THR 406
0.0121
PRO 407
0.0124
ASN 408
0.0124
ARG 409
0.0114
HIS 410
0.0102
ASP 411
0.0101
MET 412
0.0110
LEU 413
0.0100
LEU 414
0.0103
VAL 415
0.0101
GLU 416
0.0097
PRO 417
0.0115
LEU 418
0.0104
ASN 419
0.0098
ARG 420
0.0099
LEU 421
0.0092
LEU 422
0.0101
GLN 423
0.0108
ASP 424
0.0120
LYS 425
0.0114
TRP 426
0.0118
ASP 427
0.0152
ARG 428
0.0161
PHE 429
0.0155
VAL 430
0.0125
LYS 431
0.0126
ARG 432
0.0137
ILE 433
0.0107
PHE 434
0.0081
TYR 435
0.0064
PHE 436
0.0074
ASN 437
0.0072
PHE 438
0.0050
PHE 439
0.0104
VAL 440
0.0134
TYR 441
0.0121
CYS 442
0.0145
LEU 443
0.0186
TYR 444
0.0181
MET 445
0.0175
ILE 446
0.0209
ILE 447
0.0220
PHE 448
0.0199
THR 449
0.0213
ALA 450
0.0222
ALA 451
0.0176
ALA 452
0.0175
TYR 453
0.0226
TYR 454
0.0193
ARG 455
0.0171
PRO 456
0.0167
VAL 457
0.0274
GLU 458
0.0262
GLY 459
0.0260
LEU 460
0.0192
PRO 461
0.0127
PRO 462
0.0084
TYR 463
0.0135
LYS 464
0.0204
LEU 465
0.0150
LYS 466
0.0252
ASN 467
0.0252
THR 468
0.0271
VAL 469
0.0183
GLY 470
0.0274
ASP 471
0.0169
TYR 472
0.0073
PHE 473
0.0210
ARG 474
0.0205
VAL 475
0.0128
THR 476
0.0200
GLY 477
0.0229
GLU 478
0.0173
ILE 479
0.0178
LEU 480
0.0212
SER 481
0.0189
VAL 482
0.0189
SER 483
0.0191
GLY 484
0.0169
GLY 485
0.0163
VAL 486
0.0176
TYR 487
0.0157
PHE 488
0.0125
PHE 489
0.0138
PHE 490
0.0158
ARG 491
0.0124
GLY 492
0.0102
ILE 493
0.0131
GLN 494
0.0158
TYR 495
0.0118
PHE 496
0.0126
LEU 497
0.0183
GLN 498
0.0197
ARG 499
0.0169
ARG 500
0.0197
PRO 501
0.0178
SER 502
0.0203
LEU 503
0.0208
LYS 504
0.0303
SER 505
0.0199
LEU 506
0.0141
PHE 507
0.0133
VAL 508
0.0132
ASP 509
0.0110
SER 510
0.0082
TYR 511
0.0076
SER 512
0.0048
GLU 513
0.0047
ILE 514
0.0043
LEU 515
0.0050
PHE 516
0.0071
PHE 517
0.0101
VAL 518
0.0094
GLN 519
0.0114
SER 520
0.0137
LEU 521
0.0136
PHE 522
0.0136
MET 523
0.0153
LEU 524
0.0148
VAL 525
0.0141
SER 526
0.0138
VAL 527
0.0108
VAL 528
0.0089
LEU 529
0.0098
TYR 530
0.0079
PHE 531
0.0027
SER 532
0.0044
GLN 533
0.0103
ARG 534
0.0142
LYS 535
0.0173
GLU 536
0.0187
TYR 537
0.0152
VAL 538
0.0157
ALA 539
0.0178
SER 540
0.0166
MET 541
0.0153
VAL 542
0.0157
PHE 543
0.0156
SER 544
0.0142
LEU 545
0.0151
ALA 546
0.0137
MET 547
0.0117
GLY 548
0.0129
TRP 549
0.0129
THR 550
0.0090
ASN 551
0.0077
MET 552
0.0080
LEU 553
0.0061
TYR 554
0.0045
TYR 555
0.0040
THR 556
0.0060
ARG 557
0.0070
GLY 558
0.0078
PHE 559
0.0073
GLN 560
0.0072
GLN 561
0.0072
MET 562
0.0072
GLY 563
0.0076
ILE 564
0.0078
TYR 565
0.0092
ALA 566
0.0089
VAL 567
0.0092
MET 568
0.0098
ILE 569
0.0106
GLU 570
0.0105
LYS 571
0.0100
MET 572
0.0099
ILE 573
0.0111
LEU 574
0.0111
ARG 575
0.0089
ASP 576
0.0073
LEU 577
0.0054
CYS 578
0.0053
ARG 579
0.0041
PHE 580
0.0022
MET 581
0.0027
PHE 582
0.0039
VAL 583
0.0034
TYR 584
0.0031
LEU 585
0.0034
VAL 586
0.0038
PHE 587
0.0038
LEU 588
0.0036
PHE 589
0.0038
GLY 590
0.0041
PHE 591
0.0040
SER 592
0.0036
THR 593
0.0035
ALA 594
0.0043
VAL 595
0.0040
VAL 596
0.0030
THR 597
0.0036
LEU 598
0.0048
ILE 599
0.0042
GLU 600
0.0041
ASP 601
0.0045
SER 626
0.0018
TYR 627
0.0018
ASN 628
0.0020
SER 629
0.0011
LEU 630
0.0020
TYR 631
0.0021
SER 632
0.0018
THR 633
0.0027
CYS 634
0.0033
LEU 635
0.0032
GLU 636
0.0034
LEU 637
0.0040
PHE 638
0.0042
LYS 639
0.0043
PHE 640
0.0048
THR 641
0.0045
ILE 642
0.0050
GLY 643
0.0053
MET 644
0.0050
GLY 645
0.0048
ASP 646
0.0046
LEU 647
0.0051
GLU 648
0.0048
PHE 649
0.0036
THR 650
0.0040
GLU 651
0.0051
ASN 652
0.0048
TYR 653
0.0053
ASP 654
0.0065
PHE 655
0.0073
LYS 656
0.0067
ALA 657
0.0076
VAL 658
0.0068
PHE 659
0.0055
ILE 660
0.0060
ILE 661
0.0065
LEU 662
0.0052
LEU 663
0.0049
LEU 664
0.0054
ALA 665
0.0050
TYR 666
0.0045
VAL 667
0.0044
ILE 668
0.0036
LEU 669
0.0038
THR 670
0.0035
TYR 671
0.0033
ILE 672
0.0025
LEU 673
0.0016
LEU 674
0.0016
LEU 675
0.0015
ASN 676
0.0007
MET 677
0.0018
LEU 678
0.0010
ILE 679
0.0028
ALA 680
0.0048
LEU 681
0.0027
MET 682
0.0037
GLY 683
0.0070
GLU 684
0.0059
THR 685
0.0045
VAL 686
0.0067
ASN 687
0.0070
LYS 688
0.0053
ILE 689
0.0066
ALA 690
0.0068
GLN 691
0.0062
GLU 692
0.0080
SER 693
0.0079
LYS 694
0.0072
ASN 695
0.0080
ILE 696
0.0082
TRP 697
0.0081
LYS 698
0.0081
LEU 699
0.0082
GLN 700
0.0072
ARG 701
0.0082
ALA 702
0.0081
ILE 703
0.0070
THR 704
0.0076
ILE 705
0.0082
LEU 706
0.0075
ASP 707
0.0062
THR 708
0.0090
GLU 709
0.0098
LYS 710
0.0107
SER 711
0.0113
PHE 712
0.0140
LEU 713
0.0232
LYS 714
0.0365
CYS 715
0.0441
MET 716
0.0341
ARG 717
0.0256
LYS 718
0.0247
ALA 719
0.0186
PHE 720
0.0145
ARG 721
0.0110
SER 722
0.0123
GLY 723
0.0155
LYS 724
0.0210
LEU 725
0.0237
LEU 726
0.0280
TYR 738
0.0248
ARG 739
0.0237
TRP 740
0.0186
CYS 741
0.0175
PHE 742
0.0142
ARG 743
0.0128
VAL 744
0.0101
ASP 745
0.0102
GLU 746
0.0149
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.