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 = 0.0456
LEU 339
0.0117
THR 340
0.0187
ASP 341
0.0226
PHE 342
0.0216
ASN 343
0.0268
PHE 344
0.0262
LEU 345
0.0321
MET 346
0.0322
VAL 347
0.0300
LEU 348
0.0275
GLY 349
0.0288
LYS 350
0.0303
GLY 351
0.0270
SER 352
0.0332
PHE 353
0.0269
GLY 354
0.0211
LYS 355
0.0219
VAL 356
0.0190
MET 357
0.0216
LEU 358
0.0225
SER 359
0.0224
GLU 360
0.0265
ARG 361
0.0260
LYS 362
0.0310
GLY 363
0.0381
THR 364
0.0367
ASP 365
0.0354
GLU 366
0.0285
LEU 367
0.0241
TYR 368
0.0169
ALA 369
0.0143
VAL 370
0.0103
LYS 371
0.0102
ILE 372
0.0102
LEU 373
0.0155
LYS 374
0.0183
LYS 375
0.0212
ASP 376
0.0292
VAL 377
0.0291
VAL 378
0.0278
ILE 379
0.0341
GLN 380
0.0403
ASP 381
0.0396
ASP 382
0.0371
ASP 383
0.0281
VAL 384
0.0253
GLU 385
0.0217
CYS 386
0.0148
THR 387
0.0126
MET 388
0.0142
VAL 389
0.0089
GLU 390
0.0057
LYS 391
0.0075
ARG 392
0.0091
VAL 393
0.0052
LEU 394
0.0047
ALA 395
0.0084
LEU 396
0.0059
PRO 397
0.0065
GLY 398
0.0030
LYS 399
0.0015
PRO 400
0.0020
PRO 401
0.0036
PHE 402
0.0036
LEU 403
0.0025
THR 404
0.0033
GLN 405
0.0064
LEU 406
0.0069
HIS 407
0.0125
SER 408
0.0105
CYS 409
0.0069
PHE 410
0.0078
GLN 411
0.0084
THR 412
0.0072
MET 413
0.0138
ASP 414
0.0148
ARG 415
0.0101
LEU 416
0.0076
TYR 417
0.0013
PHE 418
0.0014
VAL 419
0.0069
MET 420
0.0066
GLU 421
0.0096
TYR 422
0.0127
VAL 423
0.0052
ASN 424
0.0069
GLY 425
0.0096
GLY 426
0.0115
ASP 427
0.0112
LEU 428
0.0117
MET 429
0.0136
TYR 430
0.0149
HIS 431
0.0154
ILE 432
0.0167
GLN 433
0.0192
GLN 434
0.0193
VAL 435
0.0212
GLY 436
0.0216
ARG 437
0.0185
PHE 438
0.0167
LYS 439
0.0178
GLU 440
0.0152
PRO 441
0.0160
HIS 442
0.0147
ALA 443
0.0115
VAL 444
0.0106
PHE 445
0.0105
TYR 446
0.0086
ALA 447
0.0062
ALA 448
0.0068
GLU 449
0.0056
ILE 450
0.0036
ALA 451
0.0026
ILE 452
0.0042
GLY 453
0.0018
LEU 454
0.0021
PHE 455
0.0047
PHE 456
0.0036
LEU 457
0.0031
GLN 458
0.0057
SER 459
0.0061
LYS 460
0.0062
GLY 461
0.0069
ILE 462
0.0053
ILE 463
0.0064
TYR 464
0.0055
ARG 465
0.0085
ASP 466
0.0090
LEU 467
0.0066
LYS 468
0.0086
LEU 469
0.0098
ASP 470
0.0114
ASN 471
0.0086
VAL 472
0.0073
MET 473
0.0087
LEU 474
0.0088
ASP 475
0.0068
SER 476
0.0067
GLU 477
0.0091
GLY 478
0.0100
HIS 479
0.0085
ILE 480
0.0068
LYS 481
0.0050
ILE 482
0.0043
ALA 483
0.0046
ASP 484
0.0055
PHE 485
0.0044
GLY 486
0.0066
MET 487
0.0087
CYS 488
0.0057
LYS 489
0.0074
GLU 490
0.0045
ASN 491
0.0083
ILE 492
0.0108
TRP 493
0.0134
ASP 494
0.0176
GLY 495
0.0203
VAL 496
0.0174
THR 497
0.0183
THR 498
0.0180
LYS 499
0.0207
GLU 500
0.0197
PHE 501
0.0212
CYS 502
0.0180
GLY 503
0.0151
THR 504
0.0161
PRO 505
0.0213
ASP 506
0.0176
TYR 507
0.0125
ILE 508
0.0154
ALA 509
0.0151
PRO 510
0.0187
GLU 511
0.0205
ILE 512
0.0208
ILE 513
0.0241
ALA 514
0.0266
TYR 515
0.0276
GLN 516
0.0260
PRO 517
0.0225
TYR 518
0.0182
GLY 519
0.0146
LYS 520
0.0110
SER 521
0.0118
VAL 522
0.0116
ASP 523
0.0072
TRP 524
0.0059
TRP 525
0.0079
ALA 526
0.0078
PHE 527
0.0037
GLY 528
0.0037
VAL 529
0.0075
LEU 530
0.0080
LEU 531
0.0065
TYR 532
0.0084
GLU 533
0.0118
MET 534
0.0127
LEU 535
0.0129
ALA 536
0.0146
GLY 537
0.0179
GLN 538
0.0174
ALA 539
0.0167
PRO 540
0.0133
PHE 541
0.0180
GLU 542
0.0234
GLY 543
0.0308
GLU 544
0.0378
ASP 545
0.0382
GLU 546
0.0327
ASP 547
0.0345
GLU 548
0.0338
LEU 549
0.0268
PHE 550
0.0254
GLN 551
0.0279
SER 552
0.0236
ILE 553
0.0195
MET 554
0.0219
GLU 555
0.0220
HIS 556
0.0183
ASN 557
0.0129
VAL 558
0.0100
ALA 559
0.0098
TYR 560
0.0086
PRO 561
0.0134
LYS 562
0.0153
SER 563
0.0170
MET 564
0.0126
SER 565
0.0132
LYS 566
0.0113
GLU 567
0.0101
ALA 568
0.0083
VAL 569
0.0052
ALA 570
0.0048
ILE 571
0.0038
CYS 572
0.0015
LYS 573
0.0033
GLY 574
0.0060
LEU 575
0.0050
MET 576
0.0073
THR 577
0.0117
LYS 578
0.0158
HIS 579
0.0177
PRO 580
0.0162
GLY 581
0.0190
LYS 582
0.0166
ARG 583
0.0118
LEU 584
0.0092
GLY 585
0.0096
CYS 586
0.0128
GLY 587
0.0160
PRO 588
0.0182
GLU 589
0.0160
GLY 590
0.0117
GLU 591
0.0106
ARG 592
0.0137
ASP 593
0.0118
ILE 594
0.0081
LYS 595
0.0103
GLU 596
0.0134
HIS 597
0.0109
ALA 598
0.0122
PHE 599
0.0100
PHE 600
0.0114
ARG 601
0.0155
TYR 602
0.0171
ILE 603
0.0132
ASP 604
0.0142
TRP 605
0.0116
GLU 606
0.0132
LYS 607
0.0133
LEU 608
0.0106
GLU 609
0.0087
ARG 610
0.0104
LYS 611
0.0102
GLU 612
0.0137
ILE 613
0.0136
GLN 614
0.0148
PRO 615
0.0127
PRO 616
0.0144
TYR 617
0.0142
LYS 618
0.0124
PRO 619
0.0104
LYS 620
0.0079
ALA 621
0.0099
SER 622
0.0063
GLY 623
0.0133
ARG 624
0.0053
ASN 625
0.0077
ALA 626
0.0111
GLU 627
0.0220
ASN 628
0.0256
PHE 629
0.0239
ASP 630
0.0331
ARG 631
0.0413
PHE 632
0.0377
PHE 633
0.0376
THR 634
0.0456
ARG 635
0.0453
HIS 636
0.0433
PRO 637
0.0413
PRO 638
0.0346
VAL 639
0.0302
LEU 640
0.0228
GLU 641
0.0246
PRO 642
0.0215
PRO 643
0.0148
ASP 644
0.0243
GLN 645
0.0268
GLU 646
0.0390
VAL 647
0.0361
ILE 648
0.0285
ARG 649
0.0390
ASN 650
0.0441
ILE 651
0.0343
ASP 652
0.0370
GLN 653
0.0303
SER 654
0.0347
GLU 655
0.0311
PHE 656
0.0236
GLU 657
0.0266
GLY 658
0.0236
PHE 659
0.0154
GLU 660
0.0148
PHE 661
0.0140
VAL 662
0.0149
ASN 663
0.0151
SER 664
0.0194
GLU 665
0.0185
PHE 666
0.0168
LEU 667
0.0199
LYS 668
0.0209
PRO 669
0.0232
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).
Last modification: April 25th, 2023.