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 = 0.0681
ASP 262
0.0135
PRO 263
0.0106
SER 264
0.0093
GLY 265
0.0120
TYR 266
0.0105
ASN 267
0.0117
PRO 268
0.0116
ALA 269
0.0134
LYS 270
0.0160
ASN 271
0.0203
ASN 272
0.0220
TYR 273
0.0177
HIS 274
0.0175
PRO 275
0.0129
VAL 276
0.0157
GLU 277
0.0186
ASP 278
0.0166
ALA 279
0.0148
CYS 280
0.0138
TRP 281
0.0150
LYS 282
0.0224
PRO 283
0.0217
GLY 284
0.0199
GLN 285
0.0196
LYS 286
0.0134
VAL 287
0.0107
PRO 288
0.0092
TYR 289
0.0055
LEU 290
0.0059
ALA 291
0.0075
VAL 292
0.0065
ALA 293
0.0071
ARG 294
0.0077
THR 295
0.0089
PHE 296
0.0095
GLU 297
0.0099
LYS 298
0.0093
ILE 299
0.0097
GLU 300
0.0115
GLU 301
0.0118
VAL 302
0.0142
SER 303
0.0125
ALA 304
0.0127
ARG 305
0.0105
LEU 306
0.0128
ARG 307
0.0103
VAL 309
0.0116
GLU 310
0.0097
THR 311
0.0101
LEU 312
0.0102
SER 313
0.0112
ASN 314
0.0103
LEU 315
0.0103
LEU 316
0.0101
ARG 317
0.0109
SER 318
0.0108
VAL 319
0.0116
VAL 320
0.0120
ALA 321
0.0156
LEU 322
0.0159
SER 323
0.0141
PRO 324
0.0122
PRO 325
0.0078
ASP 326
0.0080
LEU 327
0.0072
LEU 328
0.0048
PRO 329
0.0044
VAL 330
0.0062
LEU 331
0.0067
TYR 332
0.0049
LEU 333
0.0054
SER 334
0.0065
LEU 335
0.0066
ASN 336
0.0051
HIS 337
0.0044
LEU 338
0.0050
GLY 339
0.0069
PRO 340
0.0084
PRO 341
0.0068
GLN 342
0.0092
GLN 343
0.0095
GLY 344
0.0081
LEU 345
0.0098
GLU 346
0.0091
LEU 347
0.0084
GLY 348
0.0095
VAL 349
0.0087
GLY 350
0.0072
ASP 351
0.0077
GLY 352
0.0090
VAL 353
0.0085
LEU 354
0.0097
LEU 355
0.0109
LYS 356
0.0130
ALA 357
0.0115
VAL 358
0.0150
ALA 359
0.0185
GLN 360
0.0191
ALA 361
0.0199
THR 362
0.0252
GLY 363
0.0290
ARG 364
0.0283
GLN 365
0.0309
LEU 366
0.0251
GLU 367
0.0278
SER 368
0.0294
VAL 369
0.0219
ARG 370
0.0188
ALA 371
0.0194
GLU 372
0.0179
ALA 373
0.0125
ALA 374
0.0111
GLU 375
0.0115
LYS 376
0.0112
GLY 377
0.0092
ASP 378
0.0092
VAL 379
0.0094
GLY 380
0.0095
LEU 381
0.0124
VAL 382
0.0125
ALA 383
0.0131
GLU 384
0.0129
LEU 394
0.0350
PRO 395
0.0223
PRO 396
0.0158
PRO 397
0.0209
PRO 398
0.0101
LEU 399
0.0072
THR 400
0.0073
ALA 401
0.0059
SER 402
0.0020
GLY 403
0.0027
VAL 404
0.0018
PHE 405
0.0020
SER 406
0.0065
LYS 407
0.0067
PHE 408
0.0062
ARG 409
0.0082
ASP 410
0.0116
ILE 411
0.0115
ALA 412
0.0117
ARG 413
0.0133
LEU 414
0.0145
THR 415
0.0162
GLY 416
0.0181
SER 417
0.0188
ALA 418
0.0152
SER 419
0.0156
THR 420
0.0171
ALA 421
0.0161
LYS 422
0.0135
LYS 423
0.0137
ILE 424
0.0137
ASP 425
0.0142
ILE 426
0.0131
ILE 427
0.0123
LYS 428
0.0126
GLY 429
0.0133
LEU 430
0.0078
PHE 431
0.0081
VAL 432
0.0080
ALA 433
0.0057
CYS 434
0.0020
ARG 435
0.0051
HIS 436
0.0048
SER 437
0.0053
GLU 438
0.0034
ALA 439
0.0034
ARG 440
0.0060
PHE 441
0.0068
ILE 442
0.0053
ALA 443
0.0065
ARG 444
0.0077
SER 445
0.0072
LEU 446
0.0087
SER 447
0.0071
GLY 448
0.0089
ARG 449
0.0077
LEU 450
0.0092
ARG 451
0.0091
LEU 452
0.0099
GLY 453
0.0101
LEU 454
0.0081
ALA 455
0.0081
GLU 456
0.0077
GLN 457
0.0062
SER 458
0.0091
VAL 459
0.0107
LEU 460
0.0103
ALA 461
0.0092
ALA 462
0.0138
LEU 463
0.0135
SER 464
0.0136
GLN 465
0.0124
ALA 466
0.0127
VAL 467
0.0133
SER 468
0.0138
LEU 469
0.0092
THR 470
0.0103
PRO 471
0.0127
PRO 472
0.0144
GLY 473
0.0152
GLN 474
0.0304
GLU 475
0.0379
PHE 476
0.0321
PRO 477
0.0290
PRO 478
0.0235
ALA 479
0.0270
VAL 481
0.0060
ASP 482
0.0108
ALA 483
0.0237
GLY 484
0.0219
LYS 485
0.0566
GLY 486
0.0681
LYS 487
0.0513
THR 488
0.0373
ALA 489
0.0143
GLU 490
0.0323
ALA 491
0.0434
ARG 492
0.0295
LYS 493
0.0331
THR 494
0.0431
TRP 495
0.0409
LEU 496
0.0347
GLU 497
0.0358
GLU 498
0.0354
GLN 499
0.0253
GLY 500
0.0268
ILE 502
0.0111
LEU 503
0.0097
LYS 504
0.0084
GLN 505
0.0053
THR 506
0.0060
PHE 507
0.0044
CYS 508
0.0028
GLU 509
0.0041
VAL 510
0.0071
PRO 511
0.0053
ASP 512
0.0056
LEU 513
0.0057
ASP 514
0.0036
ARG 515
0.0058
ILE 516
0.0065
ILE 517
0.0060
PRO 518
0.0011
VAL 519
0.0061
LEU 520
0.0077
LEU 521
0.0072
GLU 522
0.0077
HIS 523
0.0138
GLY 524
0.0150
LEU 525
0.0152
GLU 526
0.0230
ARG 527
0.0216
LEU 528
0.0146
PRO 529
0.0157
GLU 530
0.0232
HIS 531
0.0189
CYS 532
0.0133
LYS 533
0.0147
LEU 534
0.0087
SER 535
0.0091
PRO 536
0.0087
GLY 537
0.0097
ILE 538
0.0090
PRO 539
0.0073
LEU 540
0.0062
LYS 541
0.0048
PRO 542
0.0043
LEU 544
0.0072
ALA 545
0.0082
HIS 546
0.0105
PRO 547
0.0147
THR 548
0.0122
ARG 549
0.0133
GLY 550
0.0087
ILE 551
0.0066
SER 552
0.0098
GLU 553
0.0127
VAL 554
0.0091
LEU 555
0.0100
LYS 556
0.0134
ARG 557
0.0140
PHE 558
0.0087
GLU 559
0.0144
GLU 560
0.0175
ALA 561
0.0107
ALA 562
0.0084
PHE 563
0.0026
THR 564
0.0020
CYS 565
0.0020
GLU 566
0.0020
TYR 567
0.0021
LYS 568
0.0035
TYR 569
0.0040
ASP 570
0.0054
GLY 571
0.0062
GLN 572
0.0068
ARG 573
0.0060
ALA 574
0.0056
GLN 575
0.0051
ILE 576
0.0062
HIS 577
0.0068
ALA 578
0.0070
LEU 579
0.0078
GLU 580
0.0082
GLY 581
0.0139
GLY 582
0.0136
GLU 583
0.0133
VAL 584
0.0075
LYS 585
0.0079
ILE 586
0.0075
PHE 587
0.0079
SER 588
0.0066
ARG 589
0.0056
ASN 590
0.0068
GLN 591
0.0078
GLU 592
0.0088
ASP 593
0.0084
ASN 594
0.0080
THR 595
0.0077
GLY 596
0.0073
LYS 597
0.0082
TYR 598
0.0078
PRO 599
0.0072
ASP 600
0.0095
ILE 601
0.0080
ILE 602
0.0078
SER 603
0.0085
ARG 604
0.0096
ILE 605
0.0070
PRO 606
0.0078
LYS 607
0.0086
ILE 608
0.0080
LYS 609
0.0075
LEU 610
0.0096
PRO 611
0.0118
SER 612
0.0099
VAL 613
0.0067
THR 614
0.0050
SER 615
0.0044
PHE 616
0.0032
ILE 617
0.0037
LEU 618
0.0032
ASP 619
0.0033
THR 620
0.0039
GLU 621
0.0058
ALA 622
0.0068
VAL 623
0.0083
ALA 624
0.0118
TRP 625
0.0138
ASP 626
0.0208
ARG 627
0.0219
GLU 628
0.0328
LYS 629
0.0324
LYS 630
0.0251
GLN 631
0.0214
ILE 632
0.0128
GLN 633
0.0141
PRO 634
0.0146
PHE 635
0.0125
GLN 636
0.0096
VAL 637
0.0095
LEU 638
0.0098
THR 639
0.0085
THR 640
0.0076
ARG 641
0.0071
LYS 642
0.0054
ARG 643
0.0049
LYS 644
0.0063
GLU 645
0.0053
VAL 646
0.0052
ASP 647
0.0055
ALA 648
0.0079
SER 649
0.0097
GLU 650
0.0073
ILE 651
0.0093
GLN 652
0.0100
VAL 653
0.0103
GLN 654
0.0101
VAL 655
0.0091
CYS 656
0.0085
LEU 657
0.0061
TYR 658
0.0042
ALA 659
0.0018
PHE 660
0.0026
ASP 661
0.0029
LEU 662
0.0027
ILE 663
0.0034
TYR 664
0.0035
LEU 665
0.0022
ASN 666
0.0022
GLY 667
0.0035
GLU 668
0.0042
SER 669
0.0043
LEU 670
0.0034
VAL 671
0.0041
ARG 672
0.0034
GLU 673
0.0036
PRO 674
0.0041
LEU 675
0.0042
SER 676
0.0045
ARG 677
0.0049
ARG 678
0.0038
ARG 679
0.0028
GLN 680
0.0053
LEU 681
0.0049
LEU 682
0.0031
ARG 683
0.0046
GLU 684
0.0075
ASN 685
0.0070
PHE 686
0.0065
VAL 687
0.0084
GLU 688
0.0094
THR 689
0.0118
GLU 690
0.0112
GLY 691
0.0119
GLU 692
0.0101
PHE 693
0.0072
VAL 694
0.0050
PHE 695
0.0020
ALA 696
0.0024
THR 697
0.0026
SER 698
0.0025
LEU 699
0.0026
ASP 700
0.0055
THR 701
0.0070
LYS 702
0.0086
ASP 703
0.0099
ILE 704
0.0083
GLU 705
0.0078
GLN 706
0.0078
ILE 707
0.0043
ALA 708
0.0029
GLU 709
0.0044
PHE 710
0.0038
LEU 711
0.0024
GLU 712
0.0036
GLN 713
0.0033
SER 714
0.0032
VAL 715
0.0035
LYS 716
0.0042
ASP 717
0.0037
SER 718
0.0054
CYS 719
0.0053
GLU 720
0.0013
GLY 721
0.0013
LEU 722
0.0016
VAL 724
0.0021
LYS 725
0.0024
THR 726
0.0014
LEU 727
0.0015
ASP 728
0.0028
VAL 729
0.0025
ASP 730
0.0040
ALA 731
0.0036
THR 732
0.0038
TYR 733
0.0038
GLU 734
0.0036
ILE 735
0.0036
ALA 736
0.0016
LYS 737
0.0034
ARG 738
0.0057
SER 739
0.0053
HIS 740
0.0068
ASN 741
0.0046
TRP 742
0.0054
LEU 743
0.0076
LYS 744
0.0057
LEU 745
0.0046
LYS 746
0.0052
LYS 747
0.0044
ASP 748
0.0060
TYR 749
0.0069
LEU 750
0.0058
ASP 751
0.0067
GLY 752
0.0089
VAL 753
0.0070
GLY 754
0.0047
ASP 755
0.0041
THR 756
0.0018
LEU 757
0.0009
ASP 758
0.0011
LEU 759
0.0012
VAL 760
0.0020
VAL 761
0.0026
ILE 762
0.0029
GLY 763
0.0037
ALA 764
0.0031
TYR 765
0.0033
LEU 766
0.0027
GLY 767
0.0030
ARG 768
0.0061
GLY 769
0.0079
LYS 770
0.0072
ARG 771
0.0048
ALA 772
0.0063
GLY 773
0.0060
ARG 774
0.0035
TYR 775
0.0015
GLY 776
0.0011
GLY 777
0.0016
PHE 778
0.0021
LEU 779
0.0027
LEU 780
0.0020
ALA 781
0.0013
SER 782
0.0024
TYR 783
0.0039
ASP 784
0.0059
GLU 785
0.0079
ASP 786
0.0095
SER 787
0.0078
GLU 788
0.0064
GLU 789
0.0042
LEU 790
0.0026
GLN 791
0.0027
ALA 792
0.0011
ILE 793
0.0012
CYS 794
0.0018
LYS 795
0.0023
LEU 796
0.0025
GLY 797
0.0016
THR 798
0.0030
GLY 799
0.0047
PHE 800
0.0059
SER 801
0.0085
ASP 802
0.0091
GLU 803
0.0104
GLU 804
0.0065
LEU 805
0.0048
GLU 806
0.0060
GLU 807
0.0060
HIS 808
0.0031
HIS 809
0.0027
GLN 810
0.0030
SER 811
0.0033
LEU 812
0.0028
LYS 813
0.0034
ALA 814
0.0040
LEU 815
0.0048
VAL 816
0.0052
LEU 817
0.0065
PRO 818
0.0082
SER 819
0.0078
PRO 820
0.0053
ARG 821
0.0037
PRO 822
0.0031
TYR 823
0.0021
VAL 824
0.0025
ARG 825
0.0027
ILE 826
0.0029
ASP 827
0.0045
GLY 828
0.0038
ALA 829
0.0031
VAL 830
0.0046
ILE 831
0.0042
PRO 832
0.0049
ASP 833
0.0048
HIS 834
0.0048
TRP 835
0.0049
LEU 836
0.0042
ASP 837
0.0041
PRO 838
0.0032
SER 839
0.0035
ALA 840
0.0026
VAL 841
0.0016
TRP 842
0.0018
GLU 843
0.0018
VAL 844
0.0028
LYS 845
0.0033
CYS 846
0.0031
ALA 847
0.0035
ASP 848
0.0021
LEU 849
0.0016
SER 850
0.0018
LEU 851
0.0020
SER 852
0.0028
PRO 853
0.0043
ILE 854
0.0042
TYR 855
0.0029
PRO 856
0.0041
ALA 857
0.0031
ALA 858
0.0046
ARG 859
0.0057
GLY 860
0.0077
LEU 861
0.0070
VAL 862
0.0063
ASP 863
0.0070
SER 864
0.0099
ASP 865
0.0089
LYS 866
0.0057
GLY 867
0.0037
ILE 868
0.0021
SER 869
0.0019
LEU 870
0.0018
ARG 871
0.0022
PHE 872
0.0040
PRO 873
0.0038
ARG 874
0.0037
PHE 875
0.0038
ILE 876
0.0048
ARG 877
0.0041
VAL 878
0.0035
ARG 879
0.0025
GLU 880
0.0061
ASP 881
0.0062
LYS 882
0.0049
GLN 883
0.0054
PRO 884
0.0036
GLU 885
0.0046
GLN 886
0.0052
ALA 887
0.0035
THR 888
0.0037
THR 889
0.0044
SER 890
0.0046
ALA 891
0.0058
GLN 892
0.0050
VAL 893
0.0032
ALA 894
0.0045
CYS 895
0.0052
LEU 896
0.0029
TYR 897
0.0022
ARG 898
0.0037
LYS 899
0.0038
GLN 900
0.0016
SER 901
0.0024
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.