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 = 0.1584
THR 176
0.1584
VAL 177
0.0768
ALA 178
0.0533
THR 179
0.1451
GLN 180
0.0501
GLU 181
0.0689
ASP 182
0.0215
GLU 183
0.0333
GLN 184
0.0332
GLY 185
0.0121
ASP 186
0.0089
GLU 187
0.0084
ASN 188
0.0083
LYS 189
0.0109
ALA 190
0.0084
ARG 191
0.0036
GLY 192
0.0039
ASN 193
0.0034
TRP 194
0.0025
SER 195
0.0034
SER 196
0.0034
LYS 197
0.0022
LEU 198
0.0026
ASP 199
0.0024
PHE 200
0.0018
ILE 201
0.0020
LEU 202
0.0022
SER 203
0.0019
MET 204
0.0019
VAL 205
0.0022
GLY 206
0.0021
TYR 207
0.0020
ALA 208
0.0021
VAL 209
0.0022
GLY 210
0.0020
LEU 211
0.0018
GLY 212
0.0019
ASN 213
0.0020
VAL 214
0.0017
TRP 215
0.0016
ARG 216
0.0016
PHE 217
0.0019
PRO 218
0.0016
TYR 219
0.0014
LEU 220
0.0018
ALA 221
0.0020
PHE 222
0.0016
GLN 223
0.0019
ASN 224
0.0023
GLY 225
0.0025
GLY 226
0.0024
GLY 227
0.0026
ALA 228
0.0027
PHE 229
0.0025
LEU 230
0.0025
ILE 231
0.0026
PRO 232
0.0024
TYR 233
0.0025
LEU 234
0.0025
MET 235
0.0025
MET 236
0.0023
LEU 237
0.0023
ALA 238
0.0022
LEU 239
0.0020
ALA 240
0.0020
GLY 241
0.0019
LEU 242
0.0017
PRO 243
0.0016
ILE 244
0.0015
PHE 245
0.0015
PHE 246
0.0012
LEU 247
0.0013
GLU 248
0.0013
VAL 249
0.0011
SER 250
0.0011
LEU 251
0.0013
GLY 252
0.0012
GLN 253
0.0012
PHE 254
0.0019
ALA 255
0.0021
SER 256
0.0019
GLN 257
0.0015
GLY 258
0.0012
PRO 259
0.0013
VAL 260
0.0014
SER 261
0.0014
VAL 262
0.0015
TRP 263
0.0016
LYS 264
0.0019
ALA 265
0.0022
ILE 266
0.0021
PRO 267
0.0018
ALA 268
0.0020
LEU 269
0.0017
GLN 270
0.0015
GLY 271
0.0018
CYS 272
0.0015
GLY 273
0.0016
ILE 274
0.0018
ALA 275
0.0018
MET 276
0.0018
LEU 277
0.0017
ILE 278
0.0022
ILE 279
0.0022
SER 280
0.0022
VAL 281
0.0024
LEU 282
0.0024
ILE 283
0.0022
ALA 284
0.0023
ILE 285
0.0025
TYR 286
0.0022
TYR 287
0.0020
ASN 288
0.0021
VAL 289
0.0019
ILE 290
0.0014
ILE 291
0.0015
CYS 292
0.0015
TYR 293
0.0007
THR 294
0.0009
LEU 295
0.0014
PHE 296
0.0016
TYR 297
0.0018
LEU 298
0.0024
PHE 299
0.0031
ALA 300
0.0033
SER 301
0.0040
PHE 302
0.0052
VAL 303
0.0060
SER 304
0.0069
VAL 305
0.0063
LEU 306
0.0051
PRO 307
0.0052
TRP 308
0.0047
GLY 309
0.0055
SER 310
0.0067
CYS 311
0.0075
ASN 312
0.0087
ASN 313
0.0079
PRO 314
0.0081
TRP 315
0.0067
ASN 316
0.0073
THR 317
0.0086
PRO 318
0.0088
GLU 319
0.0081
CYS 320
0.0074
LYS 321
0.0070
ASP 322
0.0067
LYS 323
0.0062
THR 324
0.0068
LYS 325
0.0074
LEU 326
0.0066
LEU 327
0.0063
LEU 328
0.0059
ASP 329
0.0059
SER 330
0.0057
CYS 331
0.0040
VAL 332
0.0042
ILE 333
0.0063
SER 334
0.0089
ASP 335
0.0112
HIS 336
0.0116
PRO 337
0.0105
LYS 338
0.0089
ILE 339
0.0053
GLN 340
0.0046
ILE 341
0.0017
LYS 342
0.0019
ASN 343
0.0026
SER 344
0.0044
THR 345
0.0060
PHE 346
0.0059
CYS 347
0.0040
MET 348
0.0043
THR 349
0.0062
ALA 350
0.0053
TYR 351
0.0034
PRO 352
0.0051
ASN 353
0.0046
VAL 354
0.0028
THR 355
0.0033
MET 356
0.0013
VAL 357
0.0022
ASN 358
0.0038
PHE 359
0.0039
THR 360
0.0060
SER 361
0.0075
GLN 362
0.0080
ALA 363
0.0093
ASN 364
0.0104
LYS 365
0.0073
THR 366
0.0075
PHE 367
0.0071
VAL 368
0.0064
SER 369
0.0057
GLY 370
0.0060
SER 371
0.0041
GLU 372
0.0041
GLU 373
0.0049
TYR 374
0.0036
PHE 375
0.0025
LYS 376
0.0031
TYR 377
0.0036
PHE 378
0.0030
VAL 379
0.0017
LEU 380
0.0014
LYS 381
0.0020
ILE 382
0.0031
SER 383
0.0049
ALA 384
0.0064
GLY 385
0.0061
ILE 386
0.0056
GLU 387
0.0070
TYR 388
0.0067
PRO 389
0.0054
GLY 390
0.0048
GLU 391
0.0039
ILE 392
0.0032
ARG 393
0.0020
TRP 394
0.0024
PRO 395
0.0016
LEU 396
0.0015
ALA 397
0.0025
LEU 398
0.0024
CYS 399
0.0019
LEU 400
0.0024
PHE 401
0.0029
LEU 402
0.0027
ALA 403
0.0024
TRP 404
0.0028
VAL 405
0.0029
ILE 406
0.0027
VAL 407
0.0025
TYR 408
0.0025
ALA 409
0.0028
SER 410
0.0025
LEU 411
0.0022
ALA 412
0.0023
LYS 413
0.0022
GLY 414
0.0019
ILE 415
0.0021
LYS 416
0.0025
THR 417
0.0028
SER 418
0.0025
GLY 419
0.0020
LYS 420
0.0024
VAL 421
0.0024
VAL 422
0.0017
TYR 423
0.0018
PHE 424
0.0018
THR 425
0.0018
ALA 426
0.0019
THR 427
0.0019
PHE 428
0.0021
PRO 429
0.0019
TYR 430
0.0024
VAL 431
0.0028
VAL 432
0.0023
LEU 433
0.0022
VAL 434
0.0031
ILE 435
0.0031
LEU 436
0.0023
LEU 437
0.0025
ILE 438
0.0033
ARG 439
0.0030
GLY 440
0.0021
VAL 441
0.0023
THR 442
0.0030
LEU 443
0.0025
PRO 444
0.0023
GLY 445
0.0013
ALA 446
0.0012
GLY 447
0.0012
ALA 448
0.0005
GLY 449
0.0006
ILE 450
0.0015
TRP 451
0.0018
TYR 452
0.0017
PHE 453
0.0019
ILE 454
0.0026
THR 455
0.0028
PRO 456
0.0031
LYS 457
0.0031
TRP 458
0.0033
GLU 459
0.0033
LYS 460
0.0029
LEU 461
0.0026
THR 462
0.0026
ASP 463
0.0025
ALA 464
0.0020
THR 465
0.0025
VAL 466
0.0023
TRP 467
0.0022
LYS 468
0.0022
ASP 469
0.0023
ALA 470
0.0023
ALA 471
0.0022
THR 472
0.0022
GLN 473
0.0023
ILE 474
0.0021
PHE 475
0.0020
PHE 476
0.0021
SER 477
0.0021
LEU 478
0.0020
SER 479
0.0020
ALA 480
0.0018
ALA 481
0.0017
TRP 482
0.0017
GLY 483
0.0016
GLY 484
0.0016
LEU 485
0.0015
ILE 486
0.0012
THR 487
0.0012
LEU 488
0.0015
SER 489
0.0014
SER 490
0.0014
TYR 491
0.0019
ASN 492
0.0021
LYS 493
0.0022
PHE 494
0.0021
HIS 495
0.0020
ASN 496
0.0017
ASN 497
0.0013
CYS 498
0.0011
TYR 499
0.0010
ARG 500
0.0013
ASP 501
0.0015
THR 502
0.0015
LEU 503
0.0017
ILE 504
0.0019
VAL 505
0.0020
THR 506
0.0021
CYS 507
0.0024
THR 508
0.0023
ASN 509
0.0024
SER 510
0.0025
ALA 511
0.0026
THR 512
0.0024
SER 513
0.0023
ILE 514
0.0024
PHE 515
0.0025
ALA 516
0.0019
GLY 517
0.0018
PHE 518
0.0019
VAL 519
0.0017
ILE 520
0.0010
PHE 521
0.0007
SER 522
0.0012
VAL 523
0.0012
ILE 524
0.0008
GLY 525
0.0007
PHE 526
0.0017
MET 527
0.0023
ALA 528
0.0022
ASN 529
0.0024
GLU 530
0.0034
ARG 531
0.0037
LYS 532
0.0036
VAL 533
0.0033
ASN 534
0.0026
ILE 535
0.0016
GLU 536
0.0023
ASN 537
0.0029
VAL 538
0.0023
ALA 539
0.0020
ASP 540
0.0028
GLN 541
0.0024
GLY 542
0.0017
PRO 543
0.0020
GLY 544
0.0015
ILE 545
0.0015
ALA 546
0.0007
PHE 547
0.0012
VAL 548
0.0023
VAL 549
0.0020
TYR 550
0.0015
PRO 551
0.0024
GLU 552
0.0031
ALA 553
0.0026
LEU 554
0.0028
THR 555
0.0039
ARG 556
0.0038
LEU 557
0.0038
PRO 558
0.0050
LEU 559
0.0053
SER 560
0.0043
PRO 561
0.0045
PHE 562
0.0045
TRP 563
0.0032
ALA 564
0.0026
ILE 565
0.0031
ILE 566
0.0026
PHE 567
0.0017
PHE 568
0.0015
LEU 569
0.0018
MET 570
0.0018
LEU 571
0.0014
LEU 572
0.0016
THR 573
0.0019
LEU 574
0.0019
GLY 575
0.0020
LEU 576
0.0020
ASP 577
0.0019
THR 578
0.0020
MET 579
0.0021
PHE 580
0.0020
ALA 581
0.0020
THR 582
0.0020
ILE 583
0.0021
GLU 584
0.0018
THR 585
0.0015
ILE 586
0.0016
VAL 587
0.0014
THR 588
0.0011
SER 589
0.0010
ILE 590
0.0009
SER 591
0.0011
ASP 592
0.0015
GLU 593
0.0017
PHE 594
0.0020
PRO 595
0.0022
LYS 596
0.0030
TYR 597
0.0020
LEU 598
0.0013
ARG 599
0.0022
THR 600
0.0028
HIS 601
0.0021
LYS 602
0.0020
PRO 603
0.0026
VAL 604
0.0024
PHE 605
0.0019
THR 606
0.0022
LEU 607
0.0029
GLY 608
0.0028
CYS 609
0.0026
CYS 610
0.0029
ILE 611
0.0034
CYS 612
0.0033
PHE 613
0.0030
PHE 614
0.0033
ILE 615
0.0037
MET 616
0.0035
GLY 617
0.0032
PHE 618
0.0034
PRO 619
0.0036
MET 620
0.0028
ILE 621
0.0025
THR 622
0.0031
GLN 623
0.0031
GLY 624
0.0040
GLY 625
0.0032
ILE 626
0.0027
TYR 627
0.0037
MET 628
0.0036
PHE 629
0.0024
GLN 630
0.0024
LEU 631
0.0029
VAL 632
0.0024
ASP 633
0.0019
THR 634
0.0020
TYR 635
0.0021
ALA 636
0.0022
ALA 637
0.0020
SER 638
0.0021
TYR 639
0.0021
ALA 640
0.0021
LEU 641
0.0020
VAL 642
0.0021
ILE 643
0.0021
ILE 644
0.0019
ALA 645
0.0018
ILE 646
0.0020
PHE 647
0.0019
GLU 648
0.0016
LEU 649
0.0017
VAL 650
0.0023
GLY 651
0.0020
ILE 652
0.0018
SER 653
0.0020
TYR 654
0.0027
VAL 655
0.0028
TYR 656
0.0026
GLY 657
0.0028
LEU 658
0.0024
GLN 659
0.0027
ARG 660
0.0027
PHE 661
0.0020
CYS 662
0.0021
GLU 663
0.0024
ASP 664
0.0022
ILE 665
0.0017
GLU 666
0.0020
MET 667
0.0023
MET 668
0.0018
ILE 669
0.0016
GLY 670
0.0020
PHE 671
0.0017
GLN 672
0.0017
PRO 673
0.0015
ASN 674
0.0016
ILE 675
0.0020
PHE 676
0.0019
TRP 677
0.0017
LYS 678
0.0020
VAL 679
0.0024
CYS 680
0.0020
TRP 681
0.0019
ALA 682
0.0023
PHE 683
0.0026
VAL 684
0.0025
THR 685
0.0022
PRO 686
0.0022
THR 687
0.0026
ILE 688
0.0026
LEU 689
0.0022
THR 690
0.0023
PHE 691
0.0025
ILE 692
0.0023
LEU 693
0.0023
CYS 694
0.0026
PHE 695
0.0029
SER 696
0.0027
PHE 697
0.0026
TYR 698
0.0031
GLN 699
0.0037
TRP 700
0.0029
GLU 701
0.0035
PRO 702
0.0042
MET 703
0.0043
THR 704
0.0052
TYR 705
0.0044
GLY 706
0.0053
SER 707
0.0068
TYR 708
0.0064
ARG 709
0.0065
TYR 710
0.0057
PRO 711
0.0066
ASN 712
0.0064
TRP 713
0.0063
SER 714
0.0051
MET 715
0.0043
VAL 716
0.0044
LEU 717
0.0042
GLY 718
0.0029
TRP 719
0.0027
LEU 720
0.0031
MET 721
0.0027
LEU 722
0.0022
ALA 723
0.0025
CYS 724
0.0026
SER 725
0.0023
VAL 726
0.0019
ILE 727
0.0022
TRP 728
0.0022
ILE 729
0.0018
PRO 730
0.0023
ILE 731
0.0031
MET 732
0.0024
PHE 733
0.0024
VAL 734
0.0039
ILE 735
0.0040
LYS 736
0.0030
MET 737
0.0044
HIS 738
0.0056
LEU 739
0.0048
ALA 740
0.0040
PRO 741
0.0050
GLY 742
0.0063
ARG 743
0.0084
PHE 744
0.0081
ILE 745
0.0079
GLU 746
0.0061
ARG 747
0.0048
LEU 748
0.0050
LYS 749
0.0053
LEU 750
0.0034
VAL 751
0.0025
CYS 752
0.0032
SER 753
0.0034
PRO 754
0.0032
GLN 755
0.0028
PRO 756
0.0034
ASP 757
0.0032
TRP 758
0.0028
GLY 759
0.0029
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.