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 = 0.0596
LEU 339
0.0177
THR 340
0.0239
ASP 341
0.0207
PHE 342
0.0190
ASN 343
0.0227
PHE 344
0.0223
LEU 345
0.0249
MET 346
0.0249
VAL 347
0.0239
LEU 348
0.0229
GLY 349
0.0224
LYS 350
0.0223
GLY 351
0.0139
SER 352
0.0146
PHE 353
0.0127
GLY 354
0.0096
LYS 355
0.0155
VAL 356
0.0164
MET 357
0.0188
LEU 358
0.0190
SER 359
0.0180
GLU 360
0.0193
ARG 361
0.0173
LYS 362
0.0219
GLY 363
0.0244
THR 364
0.0214
ASP 365
0.0238
GLU 366
0.0181
LEU 367
0.0162
TYR 368
0.0126
ALA 369
0.0142
VAL 370
0.0113
LYS 371
0.0117
ILE 372
0.0085
LEU 373
0.0057
LYS 374
0.0073
LYS 375
0.0165
ASP 376
0.0214
VAL 377
0.0138
VAL 378
0.0182
ILE 379
0.0262
GLN 380
0.0253
ASP 381
0.0279
ASP 382
0.0304
ASP 383
0.0236
VAL 384
0.0211
GLU 385
0.0174
CYS 386
0.0169
THR 387
0.0126
MET 388
0.0133
VAL 389
0.0141
GLU 390
0.0138
LYS 391
0.0108
ARG 392
0.0126
VAL 393
0.0133
LEU 394
0.0128
ALA 395
0.0126
LEU 396
0.0121
PRO 397
0.0136
GLY 398
0.0125
LYS 399
0.0125
PRO 400
0.0115
PRO 401
0.0132
PHE 402
0.0109
LEU 403
0.0123
THR 404
0.0128
GLN 405
0.0121
LEU 406
0.0105
HIS 407
0.0072
SER 408
0.0062
CYS 409
0.0054
PHE 410
0.0077
GLN 411
0.0114
THR 412
0.0177
MET 413
0.0276
ASP 414
0.0212
ARG 415
0.0107
LEU 416
0.0071
TYR 417
0.0066
PHE 418
0.0077
VAL 419
0.0074
MET 420
0.0103
GLU 421
0.0114
TYR 422
0.0135
VAL 423
0.0108
ASN 424
0.0109
GLY 425
0.0126
GLY 426
0.0125
ASP 427
0.0131
LEU 428
0.0111
MET 429
0.0136
TYR 430
0.0147
HIS 431
0.0150
ILE 432
0.0150
GLN 433
0.0178
GLN 434
0.0179
VAL 435
0.0179
GLY 436
0.0191
ARG 437
0.0183
PHE 438
0.0152
LYS 439
0.0198
GLU 440
0.0173
PRO 441
0.0133
HIS 442
0.0123
ALA 443
0.0103
VAL 444
0.0087
PHE 445
0.0055
TYR 446
0.0057
ALA 447
0.0033
ALA 448
0.0010
GLU 449
0.0049
ILE 450
0.0047
ALA 451
0.0034
ILE 452
0.0053
GLY 453
0.0075
LEU 454
0.0076
PHE 455
0.0074
PHE 456
0.0086
LEU 457
0.0098
GLN 458
0.0104
SER 459
0.0093
LYS 460
0.0105
GLY 461
0.0109
ILE 462
0.0111
ILE 463
0.0123
TYR 464
0.0118
ARG 465
0.0127
ASP 466
0.0125
LEU 467
0.0082
LYS 468
0.0086
LEU 469
0.0092
ASP 470
0.0121
ASN 471
0.0111
VAL 472
0.0101
MET 473
0.0101
LEU 474
0.0118
ASP 475
0.0137
SER 476
0.0174
GLU 477
0.0169
GLY 478
0.0138
HIS 479
0.0117
ILE 480
0.0096
LYS 481
0.0115
ILE 482
0.0111
ALA 483
0.0138
ASP 484
0.0145
PHE 485
0.0148
GLY 486
0.0156
MET 487
0.0164
CYS 488
0.0146
LYS 489
0.0142
GLU 490
0.0116
ASN 491
0.0140
ILE 492
0.0141
TRP 493
0.0148
ASP 494
0.0182
GLY 495
0.0230
VAL 496
0.0216
THR 497
0.0237
THR 498
0.0244
LYS 499
0.0260
GLU 500
0.0257
PHE 501
0.0238
CYS 502
0.0210
GLY 503
0.0166
THR 504
0.0147
PRO 505
0.0151
ASP 506
0.0105
TYR 507
0.0072
ILE 508
0.0098
ALA 509
0.0096
PRO 510
0.0114
GLU 511
0.0179
ILE 512
0.0190
ILE 513
0.0184
ALA 514
0.0219
TYR 515
0.0274
GLN 516
0.0281
PRO 517
0.0262
TYR 518
0.0211
GLY 519
0.0173
LYS 520
0.0144
SER 521
0.0143
VAL 522
0.0118
ASP 523
0.0084
TRP 524
0.0064
TRP 525
0.0060
ALA 526
0.0039
PHE 527
0.0013
GLY 528
0.0042
VAL 529
0.0036
LEU 530
0.0057
LEU 531
0.0073
TYR 532
0.0112
GLU 533
0.0118
MET 534
0.0127
LEU 535
0.0161
ALA 536
0.0189
GLY 537
0.0184
GLN 538
0.0193
ALA 539
0.0153
PRO 540
0.0120
PHE 541
0.0105
GLU 542
0.0158
GLY 543
0.0200
GLU 544
0.0285
ASP 545
0.0273
GLU 546
0.0245
ASP 547
0.0202
GLU 548
0.0142
LEU 549
0.0119
PHE 550
0.0098
GLN 551
0.0050
SER 552
0.0039
ILE 553
0.0018
MET 554
0.0078
GLU 555
0.0099
HIS 556
0.0127
ASN 557
0.0176
VAL 558
0.0157
ALA 559
0.0216
TYR 560
0.0230
PRO 561
0.0285
LYS 562
0.0344
SER 563
0.0284
MET 564
0.0242
SER 565
0.0266
LYS 566
0.0276
GLU 567
0.0226
ALA 568
0.0192
VAL 569
0.0212
ALA 570
0.0216
ILE 571
0.0159
CYS 572
0.0137
LYS 573
0.0172
GLY 574
0.0174
LEU 575
0.0107
MET 576
0.0098
THR 577
0.0146
LYS 578
0.0134
HIS 579
0.0189
PRO 580
0.0194
GLY 581
0.0272
LYS 582
0.0273
ARG 583
0.0184
LEU 584
0.0168
GLY 585
0.0144
CYS 586
0.0178
GLY 587
0.0238
PRO 588
0.0271
GLU 589
0.0230
GLY 590
0.0170
GLU 591
0.0134
ARG 592
0.0163
ASP 593
0.0181
ILE 594
0.0124
LYS 595
0.0112
GLU 596
0.0170
HIS 597
0.0178
ALA 598
0.0202
PHE 599
0.0155
PHE 600
0.0122
ARG 601
0.0169
TYR 602
0.0142
ILE 603
0.0063
ASP 604
0.0027
TRP 605
0.0026
GLU 606
0.0055
LYS 607
0.0058
LEU 608
0.0058
GLU 609
0.0087
ARG 610
0.0116
LYS 611
0.0113
GLU 612
0.0113
ILE 613
0.0099
GLN 614
0.0128
PRO 615
0.0113
PRO 616
0.0123
TYR 617
0.0143
LYS 618
0.0170
PRO 619
0.0174
LYS 620
0.0235
ALA 621
0.0274
SER 622
0.0193
GLY 623
0.0281
ARG 624
0.0269
ASN 625
0.0184
ALA 626
0.0100
GLU 627
0.0061
ASN 628
0.0155
PHE 629
0.0095
ASP 630
0.0119
ARG 631
0.0229
PHE 632
0.0243
PHE 633
0.0245
THR 634
0.0284
ARG 635
0.0325
HIS 636
0.0322
PRO 637
0.0308
PRO 638
0.0283
VAL 639
0.0269
LEU 640
0.0215
GLU 641
0.0220
PRO 642
0.0313
PRO 643
0.0358
ASP 644
0.0399
GLN 645
0.0540
GLU 646
0.0575
VAL 647
0.0445
ILE 648
0.0434
ARG 649
0.0596
ASN 650
0.0580
ILE 651
0.0398
ASP 652
0.0418
GLN 653
0.0334
SER 654
0.0360
GLU 655
0.0310
PHE 656
0.0209
GLU 657
0.0215
GLY 658
0.0154
PHE 659
0.0103
GLU 660
0.0086
PHE 661
0.0082
VAL 662
0.0071
ASN 663
0.0101
SER 664
0.0119
GLU 665
0.0143
PHE 666
0.0123
LEU 667
0.0144
LYS 668
0.0138
PRO 669
0.0185
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.