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 = 0.1864
THR 176
0.1864
VAL 177
0.1233
ALA 178
0.0907
THR 179
0.1054
GLN 180
0.0855
GLU 181
0.1157
ASP 182
0.0861
GLU 183
0.0926
GLN 184
0.0625
GLY 185
0.0221
ASP 186
0.0130
GLU 187
0.0138
ASN 188
0.0111
LYS 189
0.0149
ALA 190
0.0090
ARG 191
0.0029
GLY 192
0.0033
ASN 193
0.0037
TRP 194
0.0033
SER 195
0.0051
SER 196
0.0055
LYS 197
0.0029
LEU 198
0.0034
ASP 199
0.0030
PHE 200
0.0023
ILE 201
0.0025
LEU 202
0.0025
SER 203
0.0023
MET 204
0.0023
VAL 205
0.0022
GLY 206
0.0022
TYR 207
0.0022
ALA 208
0.0022
VAL 209
0.0019
GLY 210
0.0018
LEU 211
0.0016
GLY 212
0.0012
ASN 213
0.0016
VAL 214
0.0020
TRP 215
0.0017
ARG 216
0.0012
PHE 217
0.0016
PRO 218
0.0023
TYR 219
0.0021
LEU 220
0.0018
ALA 221
0.0025
PHE 222
0.0031
GLN 223
0.0029
ASN 224
0.0027
GLY 225
0.0034
GLY 226
0.0035
GLY 227
0.0036
ALA 228
0.0031
PHE 229
0.0023
LEU 230
0.0024
ILE 231
0.0022
PRO 232
0.0014
TYR 233
0.0014
LEU 234
0.0020
MET 235
0.0016
MET 236
0.0015
LEU 237
0.0020
ALA 238
0.0023
LEU 239
0.0022
ALA 240
0.0020
GLY 241
0.0021
LEU 242
0.0026
PRO 243
0.0027
ILE 244
0.0024
PHE 245
0.0025
PHE 246
0.0027
LEU 247
0.0027
GLU 248
0.0025
VAL 249
0.0024
SER 250
0.0025
LEU 251
0.0024
GLY 252
0.0021
GLN 253
0.0019
PHE 254
0.0022
ALA 255
0.0020
SER 256
0.0013
GLN 257
0.0016
GLY 258
0.0017
PRO 259
0.0020
VAL 260
0.0021
SER 261
0.0020
VAL 262
0.0022
TRP 263
0.0026
LYS 264
0.0029
ALA 265
0.0031
ILE 266
0.0031
PRO 267
0.0032
ALA 268
0.0028
LEU 269
0.0025
GLN 270
0.0025
GLY 271
0.0022
CYS 272
0.0020
GLY 273
0.0022
ILE 274
0.0020
ALA 275
0.0019
MET 276
0.0019
LEU 277
0.0019
ILE 278
0.0020
ILE 279
0.0018
SER 280
0.0019
VAL 281
0.0022
LEU 282
0.0019
ILE 283
0.0019
ALA 284
0.0022
ILE 285
0.0022
TYR 286
0.0018
TYR 287
0.0019
ASN 288
0.0022
VAL 289
0.0019
ILE 290
0.0017
ILE 291
0.0022
CYS 292
0.0023
TYR 293
0.0020
THR 294
0.0024
LEU 295
0.0028
PHE 296
0.0027
TYR 297
0.0029
LEU 298
0.0035
PHE 299
0.0036
ALA 300
0.0033
SER 301
0.0040
PHE 302
0.0045
VAL 303
0.0046
SER 304
0.0052
VAL 305
0.0047
LEU 306
0.0041
PRO 307
0.0036
TRP 308
0.0035
GLY 309
0.0041
SER 310
0.0041
CYS 311
0.0039
ASN 312
0.0038
ASN 313
0.0034
PRO 314
0.0031
TRP 315
0.0027
ASN 316
0.0032
THR 317
0.0034
PRO 318
0.0036
GLU 319
0.0041
CYS 320
0.0041
LYS 321
0.0045
ASP 322
0.0044
LYS 323
0.0050
THR 324
0.0044
LYS 325
0.0047
LEU 326
0.0052
LEU 327
0.0048
LEU 328
0.0048
ASP 329
0.0054
SER 330
0.0048
CYS 331
0.0044
VAL 332
0.0055
ILE 333
0.0056
SER 334
0.0071
ASP 335
0.0074
HIS 336
0.0086
PRO 337
0.0095
LYS 338
0.0084
ILE 339
0.0073
GLN 340
0.0059
ILE 341
0.0047
LYS 342
0.0037
ASN 343
0.0031
SER 344
0.0028
THR 345
0.0028
PHE 346
0.0035
CYS 347
0.0038
MET 348
0.0035
THR 349
0.0038
ALA 350
0.0049
TYR 351
0.0052
PRO 352
0.0049
ASN 353
0.0069
VAL 354
0.0073
THR 355
0.0097
MET 356
0.0107
VAL 357
0.0091
ASN 358
0.0098
PHE 359
0.0075
THR 360
0.0083
SER 361
0.0078
GLN 362
0.0075
ALA 363
0.0076
ASN 364
0.0072
LYS 365
0.0060
THR 366
0.0060
PHE 367
0.0052
VAL 368
0.0040
SER 369
0.0040
GLY 370
0.0038
SER 371
0.0034
GLU 372
0.0031
GLU 373
0.0029
TYR 374
0.0026
PHE 375
0.0022
LYS 376
0.0018
TYR 377
0.0018
PHE 378
0.0020
VAL 379
0.0019
LEU 380
0.0012
LYS 381
0.0010
ILE 382
0.0009
SER 383
0.0013
ALA 384
0.0021
GLY 385
0.0021
ILE 386
0.0021
GLU 387
0.0028
TYR 388
0.0023
PRO 389
0.0019
GLY 390
0.0015
GLU 391
0.0016
ILE 392
0.0019
ARG 393
0.0017
TRP 394
0.0025
PRO 395
0.0025
LEU 396
0.0022
ALA 397
0.0026
LEU 398
0.0030
CYS 399
0.0028
LEU 400
0.0027
PHE 401
0.0032
LEU 402
0.0033
ALA 403
0.0029
TRP 404
0.0030
VAL 405
0.0032
ILE 406
0.0030
VAL 407
0.0027
TYR 408
0.0027
ALA 409
0.0027
SER 410
0.0023
LEU 411
0.0020
ALA 412
0.0019
LYS 413
0.0011
GLY 414
0.0013
ILE 415
0.0018
LYS 416
0.0017
THR 417
0.0022
SER 418
0.0024
GLY 419
0.0017
LYS 420
0.0018
VAL 421
0.0021
VAL 422
0.0016
TYR 423
0.0016
PHE 424
0.0020
THR 425
0.0022
ALA 426
0.0021
THR 427
0.0023
PHE 428
0.0030
PRO 429
0.0023
TYR 430
0.0029
VAL 431
0.0038
VAL 432
0.0034
LEU 433
0.0033
VAL 434
0.0044
ILE 435
0.0048
LEU 436
0.0043
LEU 437
0.0048
ILE 438
0.0056
ARG 439
0.0056
GLY 440
0.0052
VAL 441
0.0058
THR 442
0.0065
LEU 443
0.0063
PRO 444
0.0067
GLY 445
0.0064
ALA 446
0.0058
GLY 447
0.0061
ALA 448
0.0059
GLY 449
0.0050
ILE 450
0.0050
TRP 451
0.0053
TYR 452
0.0047
PHE 453
0.0040
ILE 454
0.0043
THR 455
0.0047
PRO 456
0.0041
LYS 457
0.0042
TRP 458
0.0040
GLU 459
0.0041
LYS 460
0.0033
LEU 461
0.0027
THR 462
0.0029
ASP 463
0.0027
ALA 464
0.0020
THR 465
0.0018
VAL 466
0.0017
TRP 467
0.0011
LYS 468
0.0010
ASP 469
0.0010
ALA 470
0.0010
ALA 471
0.0008
THR 472
0.0008
GLN 473
0.0010
ILE 474
0.0014
PHE 475
0.0014
PHE 476
0.0014
SER 477
0.0016
LEU 478
0.0020
SER 479
0.0020
ALA 480
0.0021
ALA 481
0.0021
TRP 482
0.0020
GLY 483
0.0022
GLY 484
0.0022
LEU 485
0.0023
ILE 486
0.0022
THR 487
0.0020
LEU 488
0.0021
SER 489
0.0021
SER 490
0.0014
TYR 491
0.0010
ASN 492
0.0022
LYS 493
0.0030
PHE 494
0.0011
HIS 495
0.0013
ASN 496
0.0018
ASN 497
0.0023
CYS 498
0.0024
TYR 499
0.0028
ARG 500
0.0028
ASP 501
0.0024
THR 502
0.0027
LEU 503
0.0028
ILE 504
0.0027
VAL 505
0.0025
THR 506
0.0022
CYS 507
0.0023
THR 508
0.0024
ASN 509
0.0022
SER 510
0.0018
ALA 511
0.0024
THR 512
0.0027
SER 513
0.0020
ILE 514
0.0025
PHE 515
0.0034
ALA 516
0.0031
GLY 517
0.0030
PHE 518
0.0040
VAL 519
0.0040
ILE 520
0.0035
PHE 521
0.0041
SER 522
0.0048
VAL 523
0.0047
ILE 524
0.0045
GLY 525
0.0053
PHE 526
0.0057
MET 527
0.0053
ALA 528
0.0056
ASN 529
0.0063
GLU 530
0.0062
ARG 531
0.0060
LYS 532
0.0065
VAL 533
0.0061
ASN 534
0.0059
ILE 535
0.0052
GLU 536
0.0048
ASN 537
0.0049
VAL 538
0.0046
ALA 539
0.0040
ASP 540
0.0038
GLN 541
0.0029
GLY 542
0.0020
PRO 543
0.0014
GLY 544
0.0016
ILE 545
0.0021
ALA 546
0.0021
PHE 547
0.0021
VAL 548
0.0027
VAL 549
0.0030
TYR 550
0.0032
PRO 551
0.0035
GLU 552
0.0038
ALA 553
0.0043
LEU 554
0.0045
THR 555
0.0045
ARG 556
0.0051
LEU 557
0.0054
PRO 558
0.0059
LEU 559
0.0057
SER 560
0.0049
PRO 561
0.0047
PHE 562
0.0051
TRP 563
0.0046
ALA 564
0.0039
ILE 565
0.0041
ILE 566
0.0039
PHE 567
0.0034
PHE 568
0.0030
LEU 569
0.0031
MET 570
0.0028
LEU 571
0.0022
LEU 572
0.0025
THR 573
0.0026
LEU 574
0.0021
GLY 575
0.0022
LEU 576
0.0024
ASP 577
0.0023
THR 578
0.0022
MET 579
0.0023
PHE 580
0.0023
ALA 581
0.0022
THR 582
0.0023
ILE 583
0.0023
GLU 584
0.0020
THR 585
0.0021
ILE 586
0.0022
VAL 587
0.0018
THR 588
0.0015
SER 589
0.0019
ILE 590
0.0023
SER 591
0.0017
ASP 592
0.0017
GLU 593
0.0023
PHE 594
0.0033
PRO 595
0.0031
LYS 596
0.0045
TYR 597
0.0043
LEU 598
0.0027
ARG 599
0.0023
THR 600
0.0023
HIS 601
0.0017
LYS 602
0.0013
PRO 603
0.0015
VAL 604
0.0021
PHE 605
0.0023
THR 606
0.0024
LEU 607
0.0028
GLY 608
0.0030
CYS 609
0.0029
CYS 610
0.0030
ILE 611
0.0032
CYS 612
0.0031
PHE 613
0.0028
PHE 614
0.0030
ILE 615
0.0030
MET 616
0.0027
GLY 617
0.0024
PHE 618
0.0024
PRO 619
0.0020
MET 620
0.0016
ILE 621
0.0017
THR 622
0.0014
GLN 623
0.0008
GLY 624
0.0010
GLY 625
0.0011
ILE 626
0.0006
TYR 627
0.0010
MET 628
0.0013
PHE 629
0.0010
GLN 630
0.0007
LEU 631
0.0012
VAL 632
0.0013
ASP 633
0.0010
THR 634
0.0008
TYR 635
0.0012
ALA 636
0.0016
ALA 637
0.0014
SER 638
0.0009
TYR 639
0.0011
ALA 640
0.0017
LEU 641
0.0017
VAL 642
0.0015
ILE 643
0.0018
ILE 644
0.0020
ALA 645
0.0020
ILE 646
0.0021
PHE 647
0.0023
GLU 648
0.0024
LEU 649
0.0025
VAL 650
0.0025
GLY 651
0.0027
ILE 652
0.0029
SER 653
0.0029
TYR 654
0.0030
VAL 655
0.0030
TYR 656
0.0032
GLY 657
0.0033
LEU 658
0.0033
GLN 659
0.0035
ARG 660
0.0035
PHE 661
0.0033
CYS 662
0.0034
GLU 663
0.0035
ASP 664
0.0031
ILE 665
0.0030
GLU 666
0.0032
MET 667
0.0029
MET 668
0.0024
ILE 669
0.0027
GLY 670
0.0030
PHE 671
0.0035
GLN 672
0.0036
PRO 673
0.0036
ASN 674
0.0039
ILE 675
0.0039
PHE 676
0.0036
TRP 677
0.0033
LYS 678
0.0035
VAL 679
0.0035
CYS 680
0.0029
TRP 681
0.0029
ALA 682
0.0030
PHE 683
0.0028
VAL 684
0.0025
THR 685
0.0022
PRO 686
0.0021
THR 687
0.0018
ILE 688
0.0014
LEU 689
0.0013
THR 690
0.0014
PHE 691
0.0008
ILE 692
0.0007
LEU 693
0.0011
CYS 694
0.0013
PHE 695
0.0014
SER 696
0.0013
PHE 697
0.0018
TYR 698
0.0022
GLN 699
0.0021
TRP 700
0.0021
GLU 701
0.0025
PRO 702
0.0026
MET 703
0.0020
THR 704
0.0023
TYR 705
0.0020
GLY 706
0.0027
SER 707
0.0033
TYR 708
0.0028
ARG 709
0.0031
TYR 710
0.0027
PRO 711
0.0034
ASN 712
0.0037
TRP 713
0.0037
SER 714
0.0028
MET 715
0.0027
VAL 716
0.0031
LEU 717
0.0028
GLY 718
0.0021
TRP 719
0.0023
LEU 720
0.0027
MET 721
0.0023
LEU 722
0.0018
ALA 723
0.0020
CYS 724
0.0022
SER 725
0.0017
VAL 726
0.0017
ILE 727
0.0020
TRP 728
0.0021
ILE 729
0.0021
PRO 730
0.0024
ILE 731
0.0026
MET 732
0.0028
PHE 733
0.0029
VAL 734
0.0035
ILE 735
0.0039
LYS 736
0.0041
MET 737
0.0046
HIS 738
0.0055
LEU 739
0.0059
ALA 740
0.0062
PRO 741
0.0078
GLY 742
0.0083
ARG 743
0.0079
PHE 744
0.0065
ILE 745
0.0057
GLU 746
0.0062
ARG 747
0.0056
LEU 748
0.0041
LYS 749
0.0041
LEU 750
0.0047
VAL 751
0.0039
CYS 752
0.0033
SER 753
0.0037
PRO 754
0.0038
GLN 755
0.0037
PRO 756
0.0040
ASP 757
0.0038
TRP 758
0.0032
GLY 759
0.0033
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.