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 = 0.2330
THR 176
0.2330
VAL 177
0.1981
ALA 178
0.1435
THR 179
0.1066
GLN 180
0.0732
GLU 181
0.0579
ASP 182
0.0263
GLU 183
0.0224
GLN 184
0.0118
GLY 185
0.0032
ASP 186
0.0032
GLU 187
0.0028
ASN 188
0.0027
LYS 189
0.0026
ALA 190
0.0031
ARG 191
0.0034
GLY 192
0.0036
ASN 193
0.0038
TRP 194
0.0039
SER 195
0.0042
SER 196
0.0043
LYS 197
0.0041
LEU 198
0.0040
ASP 199
0.0038
PHE 200
0.0036
ILE 201
0.0036
LEU 202
0.0034
SER 203
0.0032
MET 204
0.0031
VAL 205
0.0031
GLY 206
0.0028
TYR 207
0.0026
ALA 208
0.0026
VAL 209
0.0025
GLY 210
0.0021
LEU 211
0.0018
GLY 212
0.0017
ASN 213
0.0020
VAL 214
0.0018
TRP 215
0.0014
ARG 216
0.0015
PHE 217
0.0019
PRO 218
0.0017
TYR 219
0.0014
LEU 220
0.0018
ALA 221
0.0020
PHE 222
0.0018
GLN 223
0.0018
ASN 224
0.0022
GLY 225
0.0024
GLY 226
0.0023
GLY 227
0.0027
ALA 228
0.0029
PHE 229
0.0026
LEU 230
0.0028
ILE 231
0.0031
PRO 232
0.0030
TYR 233
0.0028
LEU 234
0.0031
MET 235
0.0033
MET 236
0.0030
LEU 237
0.0030
ALA 238
0.0034
LEU 239
0.0034
ALA 240
0.0031
GLY 241
0.0029
LEU 242
0.0033
PRO 243
0.0034
ILE 244
0.0030
PHE 245
0.0031
PHE 246
0.0034
LEU 247
0.0033
GLU 248
0.0031
VAL 249
0.0033
SER 250
0.0036
LEU 251
0.0034
GLY 252
0.0033
GLN 253
0.0036
PHE 254
0.0037
ALA 255
0.0035
SER 256
0.0035
GLN 257
0.0033
GLY 258
0.0029
PRO 259
0.0027
VAL 260
0.0026
SER 261
0.0029
VAL 262
0.0031
TRP 263
0.0030
LYS 264
0.0032
ALA 265
0.0034
ILE 266
0.0032
PRO 267
0.0030
ALA 268
0.0028
LEU 269
0.0027
GLN 270
0.0026
GLY 271
0.0022
CYS 272
0.0023
GLY 273
0.0024
ILE 274
0.0021
ALA 275
0.0019
MET 276
0.0021
LEU 277
0.0020
ILE 278
0.0016
ILE 279
0.0016
SER 280
0.0018
VAL 281
0.0017
LEU 282
0.0013
ILE 283
0.0015
ALA 284
0.0017
ILE 285
0.0014
TYR 286
0.0011
TYR 287
0.0014
ASN 288
0.0016
VAL 289
0.0013
ILE 290
0.0013
ILE 291
0.0017
CYS 292
0.0016
TYR 293
0.0014
THR 294
0.0016
LEU 295
0.0020
PHE 296
0.0018
TYR 297
0.0017
LEU 298
0.0020
PHE 299
0.0023
ALA 300
0.0021
SER 301
0.0021
PHE 302
0.0026
VAL 303
0.0025
SER 304
0.0024
VAL 305
0.0021
LEU 306
0.0018
PRO 307
0.0018
TRP 308
0.0013
GLY 309
0.0013
SER 310
0.0017
CYS 311
0.0019
ASN 312
0.0024
ASN 313
0.0024
PRO 314
0.0026
TRP 315
0.0022
ASN 316
0.0020
THR 317
0.0022
PRO 318
0.0026
GLU 319
0.0022
CYS 320
0.0018
LYS 321
0.0017
ASP 322
0.0015
LYS 323
0.0013
THR 324
0.0021
LYS 325
0.0023
LEU 326
0.0020
LEU 327
0.0023
LEU 328
0.0033
ASP 329
0.0034
SER 330
0.0034
CYS 331
0.0042
VAL 332
0.0052
ILE 333
0.0059
SER 334
0.0064
ASP 335
0.0076
HIS 336
0.0084
PRO 337
0.0088
LYS 338
0.0086
ILE 339
0.0074
GLN 340
0.0071
ILE 341
0.0061
LYS 342
0.0054
ASN 343
0.0056
SER 344
0.0044
THR 345
0.0046
PHE 346
0.0040
CYS 347
0.0046
MET 348
0.0058
THR 349
0.0056
ALA 350
0.0051
TYR 351
0.0061
PRO 352
0.0072
ASN 353
0.0080
VAL 354
0.0077
THR 355
0.0085
MET 356
0.0077
VAL 357
0.0067
ASN 358
0.0069
PHE 359
0.0061
THR 360
0.0068
SER 361
0.0058
GLN 362
0.0056
ALA 363
0.0046
ASN 364
0.0041
LYS 365
0.0030
THR 366
0.0023
PHE 367
0.0018
VAL 368
0.0012
SER 369
0.0008
GLY 370
0.0011
SER 371
0.0008
GLU 372
0.0006
GLU 373
0.0011
TYR 374
0.0012
PHE 375
0.0009
LYS 376
0.0009
TYR 377
0.0014
PHE 378
0.0016
VAL 379
0.0014
LEU 380
0.0011
LYS 381
0.0014
ILE 382
0.0011
SER 383
0.0013
ALA 384
0.0013
GLY 385
0.0010
ILE 386
0.0008
GLU 387
0.0011
TYR 388
0.0013
PRO 389
0.0012
GLY 390
0.0016
GLU 391
0.0018
ILE 392
0.0017
ARG 393
0.0017
TRP 394
0.0021
PRO 395
0.0021
LEU 396
0.0017
ALA 397
0.0019
LEU 398
0.0023
CYS 399
0.0020
LEU 400
0.0019
PHE 401
0.0022
LEU 402
0.0024
ALA 403
0.0022
TRP 404
0.0023
VAL 405
0.0027
ILE 406
0.0027
VAL 407
0.0025
TYR 408
0.0028
ALA 409
0.0031
SER 410
0.0030
LEU 411
0.0030
ALA 412
0.0033
LYS 413
0.0035
GLY 414
0.0033
ILE 415
0.0034
LYS 416
0.0036
THR 417
0.0035
SER 418
0.0032
GLY 419
0.0035
LYS 420
0.0036
VAL 421
0.0033
VAL 422
0.0032
TYR 423
0.0035
PHE 424
0.0032
THR 425
0.0029
ALA 426
0.0030
THR 427
0.0031
PHE 428
0.0029
PRO 429
0.0026
TYR 430
0.0028
VAL 431
0.0029
VAL 432
0.0025
LEU 433
0.0024
VAL 434
0.0027
ILE 435
0.0025
LEU 436
0.0021
LEU 437
0.0022
ILE 438
0.0024
ARG 439
0.0020
GLY 440
0.0017
VAL 441
0.0020
THR 442
0.0019
LEU 443
0.0014
PRO 444
0.0012
GLY 445
0.0013
ALA 446
0.0016
GLY 447
0.0020
ALA 448
0.0019
GLY 449
0.0017
ILE 450
0.0021
TRP 451
0.0024
TYR 452
0.0022
PHE 453
0.0022
ILE 454
0.0027
THR 455
0.0028
PRO 456
0.0030
LYS 457
0.0029
TRP 458
0.0033
GLU 459
0.0032
LYS 460
0.0028
LEU 461
0.0031
THR 462
0.0033
ASP 463
0.0029
ALA 464
0.0028
THR 465
0.0023
VAL 466
0.0024
TRP 467
0.0027
LYS 468
0.0024
ASP 469
0.0021
ALA 470
0.0024
ALA 471
0.0025
THR 472
0.0021
GLN 473
0.0021
ILE 474
0.0024
PHE 475
0.0023
PHE 476
0.0020
SER 477
0.0022
LEU 478
0.0025
SER 479
0.0023
ALA 480
0.0025
ALA 481
0.0024
TRP 482
0.0022
GLY 483
0.0025
GLY 484
0.0026
LEU 485
0.0029
ILE 486
0.0030
THR 487
0.0029
LEU 488
0.0031
SER 489
0.0034
SER 490
0.0034
TYR 491
0.0035
ASN 492
0.0037
LYS 493
0.0040
PHE 494
0.0040
HIS 495
0.0042
ASN 496
0.0040
ASN 497
0.0041
CYS 498
0.0038
TYR 499
0.0039
ARG 500
0.0040
ASP 501
0.0037
THR 502
0.0035
LEU 503
0.0037
ILE 504
0.0036
VAL 505
0.0033
THR 506
0.0032
CYS 507
0.0033
THR 508
0.0032
ASN 509
0.0028
SER 510
0.0028
ALA 511
0.0030
THR 512
0.0027
SER 513
0.0024
ILE 514
0.0026
PHE 515
0.0026
ALA 516
0.0022
GLY 517
0.0021
PHE 518
0.0022
VAL 519
0.0020
ILE 520
0.0016
PHE 521
0.0016
SER 522
0.0017
VAL 523
0.0012
ILE 524
0.0011
GLY 525
0.0013
PHE 526
0.0010
MET 527
0.0006
ALA 528
0.0009
ASN 529
0.0009
GLU 530
0.0004
ARG 531
0.0007
LYS 532
0.0011
VAL 533
0.0012
ASN 534
0.0015
ILE 535
0.0014
GLU 536
0.0016
ASN 537
0.0013
VAL 538
0.0009
ALA 539
0.0009
ASP 540
0.0009
GLN 541
0.0010
GLY 542
0.0006
PRO 543
0.0005
GLY 544
0.0002
ILE 545
0.0005
ALA 546
0.0008
PHE 547
0.0007
VAL 548
0.0003
VAL 549
0.0004
TYR 550
0.0008
PRO 551
0.0009
GLU 552
0.0005
ALA 553
0.0006
LEU 554
0.0011
THR 555
0.0010
ARG 556
0.0008
LEU 557
0.0012
PRO 558
0.0015
LEU 559
0.0019
SER 560
0.0016
PRO 561
0.0020
PHE 562
0.0022
TRP 563
0.0019
ALA 564
0.0017
ILE 565
0.0022
ILE 566
0.0022
PHE 567
0.0019
PHE 568
0.0018
LEU 569
0.0023
MET 570
0.0022
LEU 571
0.0019
LEU 572
0.0021
THR 573
0.0024
LEU 574
0.0022
GLY 575
0.0020
LEU 576
0.0023
ASP 577
0.0025
THR 578
0.0023
MET 579
0.0022
PHE 580
0.0026
ALA 581
0.0026
THR 582
0.0023
ILE 583
0.0024
GLU 584
0.0027
THR 585
0.0026
ILE 586
0.0023
VAL 587
0.0026
THR 588
0.0029
SER 589
0.0026
ILE 590
0.0026
SER 591
0.0029
ASP 592
0.0030
GLU 593
0.0028
PHE 594
0.0029
PRO 595
0.0033
LYS 596
0.0034
TYR 597
0.0032
LEU 598
0.0031
ARG 599
0.0033
THR 600
0.0036
HIS 601
0.0033
LYS 602
0.0032
PRO 603
0.0032
VAL 604
0.0031
PHE 605
0.0028
THR 606
0.0027
LEU 607
0.0027
GLY 608
0.0025
CYS 609
0.0023
CYS 610
0.0023
ILE 611
0.0023
CYS 612
0.0020
PHE 613
0.0018
PHE 614
0.0019
ILE 615
0.0017
MET 616
0.0014
GLY 617
0.0013
PHE 618
0.0014
PRO 619
0.0010
MET 620
0.0009
ILE 621
0.0012
THR 622
0.0012
GLN 623
0.0012
GLY 624
0.0009
GLY 625
0.0008
ILE 626
0.0005
TYR 627
0.0003
MET 628
0.0003
PHE 629
0.0005
GLN 630
0.0003
LEU 631
0.0003
VAL 632
0.0006
ASP 633
0.0008
THR 634
0.0009
TYR 635
0.0009
ALA 636
0.0010
ALA 637
0.0014
SER 638
0.0015
TYR 639
0.0016
ALA 640
0.0017
LEU 641
0.0019
VAL 642
0.0021
ILE 643
0.0021
ILE 644
0.0022
ALA 645
0.0025
ILE 646
0.0027
PHE 647
0.0027
GLU 648
0.0028
LEU 649
0.0031
VAL 650
0.0031
GLY 651
0.0031
ILE 652
0.0034
SER 653
0.0036
TYR 654
0.0036
VAL 655
0.0035
TYR 656
0.0036
GLY 657
0.0039
LEU 658
0.0040
GLN 659
0.0043
ARG 660
0.0042
PHE 661
0.0040
CYS 662
0.0042
GLU 663
0.0044
ASP 664
0.0042
ILE 665
0.0041
GLU 666
0.0045
MET 667
0.0045
MET 668
0.0043
ILE 669
0.0044
GLY 670
0.0047
PHE 671
0.0047
GLN 672
0.0045
PRO 673
0.0042
ASN 674
0.0044
ILE 675
0.0044
PHE 676
0.0041
TRP 677
0.0039
LYS 678
0.0040
VAL 679
0.0040
CYS 680
0.0036
TRP 681
0.0035
ALA 682
0.0037
PHE 683
0.0037
VAL 684
0.0035
THR 685
0.0032
PRO 686
0.0031
THR 687
0.0032
ILE 688
0.0030
LEU 689
0.0027
THR 690
0.0027
PHE 691
0.0028
ILE 692
0.0025
LEU 693
0.0023
CYS 694
0.0024
PHE 695
0.0024
SER 696
0.0020
PHE 697
0.0020
TYR 698
0.0023
GLN 699
0.0021
TRP 700
0.0017
GLU 701
0.0016
PRO 702
0.0013
MET 703
0.0009
THR 704
0.0009
TYR 705
0.0007
GLY 706
0.0008
SER 707
0.0012
TYR 708
0.0011
ARG 709
0.0012
TYR 710
0.0009
PRO 711
0.0011
ASN 712
0.0011
TRP 713
0.0009
SER 714
0.0006
MET 715
0.0008
VAL 716
0.0008
LEU 717
0.0003
GLY 718
0.0005
TRP 719
0.0009
LEU 720
0.0006
MET 721
0.0007
LEU 722
0.0011
ALA 723
0.0011
CYS 724
0.0010
SER 725
0.0014
VAL 726
0.0016
ILE 727
0.0015
TRP 728
0.0017
ILE 729
0.0021
PRO 730
0.0020
ILE 731
0.0019
MET 732
0.0022
PHE 733
0.0024
VAL 734
0.0023
ILE 735
0.0023
LYS 736
0.0027
MET 737
0.0028
HIS 738
0.0026
LEU 739
0.0028
ALA 740
0.0032
PRO 741
0.0035
GLY 742
0.0037
ARG 743
0.0037
PHE 744
0.0034
ILE 745
0.0037
GLU 746
0.0038
ARG 747
0.0034
LEU 748
0.0034
LYS 749
0.0037
LEU 750
0.0036
VAL 751
0.0032
CYS 752
0.0033
SER 753
0.0036
PRO 754
0.0036
GLN 755
0.0036
PRO 756
0.0039
ASP 757
0.0039
TRP 758
0.0038
GLY 759
0.0040
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.