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 = 0.0775
ASP 262
0.0111
PRO 263
0.0079
SER 264
0.0074
GLY 265
0.0094
TYR 266
0.0068
ASN 267
0.0052
PRO 268
0.0040
ALA 269
0.0027
LYS 270
0.0028
ASN 271
0.0030
ASN 272
0.0040
TYR 273
0.0050
HIS 274
0.0057
PRO 275
0.0061
VAL 276
0.0076
GLU 277
0.0103
ASP 278
0.0074
ALA 279
0.0078
CYS 280
0.0077
TRP 281
0.0085
LYS 282
0.0180
PRO 283
0.0119
GLY 284
0.0089
GLN 285
0.0151
LYS 286
0.0093
VAL 287
0.0068
PRO 288
0.0051
TYR 289
0.0041
LEU 290
0.0036
ALA 291
0.0044
VAL 292
0.0036
ALA 293
0.0028
ARG 294
0.0046
THR 295
0.0033
PHE 296
0.0028
GLU 297
0.0044
LYS 298
0.0050
ILE 299
0.0038
GLU 300
0.0049
GLU 301
0.0068
VAL 302
0.0078
SER 303
0.0076
ALA 304
0.0091
ARG 305
0.0099
LEU 306
0.0095
ARG 307
0.0051
VAL 309
0.0050
GLU 310
0.0041
THR 311
0.0040
LEU 312
0.0052
SER 313
0.0070
ASN 314
0.0062
LEU 315
0.0074
LEU 316
0.0074
ARG 317
0.0071
SER 318
0.0072
VAL 319
0.0074
VAL 320
0.0057
ALA 321
0.0055
LEU 322
0.0075
SER 323
0.0075
PRO 324
0.0058
PRO 325
0.0064
ASP 326
0.0051
LEU 327
0.0049
LEU 328
0.0056
PRO 329
0.0017
VAL 330
0.0017
LEU 331
0.0020
TYR 332
0.0019
LEU 333
0.0012
SER 334
0.0009
LEU 335
0.0015
ASN 336
0.0017
HIS 337
0.0038
LEU 338
0.0045
GLY 339
0.0043
PRO 340
0.0054
PRO 341
0.0097
GLN 342
0.0109
GLN 343
0.0111
GLY 344
0.0134
LEU 345
0.0112
GLU 346
0.0082
LEU 347
0.0052
GLY 348
0.0052
VAL 349
0.0047
GLY 350
0.0036
ASP 351
0.0030
GLY 352
0.0047
VAL 353
0.0047
LEU 354
0.0041
LEU 355
0.0041
LYS 356
0.0054
ALA 357
0.0069
VAL 358
0.0055
ALA 359
0.0071
GLN 360
0.0090
ALA 361
0.0109
THR 362
0.0102
GLY 363
0.0148
ARG 364
0.0102
GLN 365
0.0098
LEU 366
0.0105
GLU 367
0.0087
SER 368
0.0026
VAL 369
0.0021
ARG 370
0.0083
ALA 371
0.0103
GLU 372
0.0098
ALA 373
0.0083
ALA 374
0.0141
GLU 375
0.0159
LYS 376
0.0119
GLY 377
0.0074
ASP 378
0.0036
VAL 379
0.0019
GLY 380
0.0018
LEU 381
0.0034
VAL 382
0.0035
ALA 383
0.0045
GLU 384
0.0075
LEU 394
0.0145
PRO 395
0.0139
PRO 396
0.0105
PRO 397
0.0102
PRO 398
0.0056
LEU 399
0.0055
THR 400
0.0055
ALA 401
0.0056
SER 402
0.0030
GLY 403
0.0033
VAL 404
0.0040
PHE 405
0.0041
SER 406
0.0087
LYS 407
0.0078
PHE 408
0.0071
ARG 409
0.0083
ASP 410
0.0106
ILE 411
0.0070
ALA 412
0.0096
ARG 413
0.0101
LEU 414
0.0058
THR 415
0.0157
GLY 416
0.0239
SER 417
0.0280
ALA 418
0.0231
SER 419
0.0156
THR 420
0.0129
ALA 421
0.0099
LYS 422
0.0049
LYS 423
0.0033
ILE 424
0.0028
ASP 425
0.0062
ILE 426
0.0073
ILE 427
0.0071
LYS 428
0.0066
GLY 429
0.0088
LEU 430
0.0088
PHE 431
0.0078
VAL 432
0.0083
ALA 433
0.0096
CYS 434
0.0082
ARG 435
0.0064
HIS 436
0.0057
SER 437
0.0057
GLU 438
0.0054
ALA 439
0.0058
ARG 440
0.0051
PHE 441
0.0052
ILE 442
0.0059
ALA 443
0.0038
ARG 444
0.0040
SER 445
0.0059
LEU 446
0.0054
SER 447
0.0039
GLY 448
0.0063
ARG 449
0.0050
LEU 450
0.0040
ARG 451
0.0041
LEU 452
0.0050
GLY 453
0.0058
LEU 454
0.0070
ALA 455
0.0061
GLU 456
0.0049
GLN 457
0.0044
SER 458
0.0053
VAL 459
0.0073
LEU 460
0.0061
ALA 461
0.0063
ALA 462
0.0090
LEU 463
0.0106
SER 464
0.0106
GLN 465
0.0107
ALA 466
0.0125
VAL 467
0.0130
SER 468
0.0127
LEU 469
0.0126
THR 470
0.0069
PRO 471
0.0077
PRO 472
0.0040
GLY 473
0.0080
GLN 474
0.0260
GLU 475
0.0320
PHE 476
0.0302
PRO 477
0.0269
PRO 478
0.0204
ALA 479
0.0303
VAL 481
0.0109
ASP 482
0.0112
ALA 483
0.0109
GLY 484
0.0115
LYS 485
0.0130
GLY 486
0.0154
LYS 487
0.0185
THR 488
0.0185
ALA 489
0.0107
GLU 490
0.0159
ALA 491
0.0189
ARG 492
0.0143
LYS 493
0.0092
THR 494
0.0146
TRP 495
0.0163
LEU 496
0.0131
GLU 497
0.0076
GLU 498
0.0147
GLN 499
0.0157
GLY 500
0.0103
ILE 502
0.0103
LEU 503
0.0093
LYS 504
0.0070
GLN 505
0.0067
THR 506
0.0059
PHE 507
0.0046
CYS 508
0.0041
GLU 509
0.0053
VAL 510
0.0036
PRO 511
0.0038
ASP 512
0.0033
LEU 513
0.0037
ASP 514
0.0033
ARG 515
0.0033
ILE 516
0.0049
ILE 517
0.0056
PRO 518
0.0086
VAL 519
0.0061
LEU 520
0.0053
LEU 521
0.0064
GLU 522
0.0063
HIS 523
0.0090
GLY 524
0.0104
LEU 525
0.0136
GLU 526
0.0253
ARG 527
0.0217
LEU 528
0.0152
PRO 529
0.0225
GLU 530
0.0302
HIS 531
0.0247
CYS 532
0.0158
LYS 533
0.0173
LEU 534
0.0074
SER 535
0.0066
PRO 536
0.0042
GLY 537
0.0048
ILE 538
0.0019
PRO 539
0.0018
LEU 540
0.0020
LYS 541
0.0033
PRO 542
0.0034
LEU 544
0.0024
ALA 545
0.0018
HIS 546
0.0017
PRO 547
0.0013
THR 548
0.0049
ARG 549
0.0057
GLY 550
0.0046
ILE 551
0.0033
SER 552
0.0017
GLU 553
0.0021
VAL 554
0.0010
LEU 555
0.0034
LYS 556
0.0090
ARG 557
0.0070
PHE 558
0.0040
GLU 559
0.0078
GLU 560
0.0056
ALA 561
0.0028
ALA 562
0.0029
PHE 563
0.0026
THR 564
0.0036
CYS 565
0.0042
GLU 566
0.0036
TYR 567
0.0041
LYS 568
0.0052
TYR 569
0.0040
ASP 570
0.0035
GLY 571
0.0034
GLN 572
0.0060
ARG 573
0.0052
ALA 574
0.0044
GLN 575
0.0037
ILE 576
0.0040
HIS 577
0.0037
ALA 578
0.0071
LEU 579
0.0109
GLU 580
0.0267
GLY 581
0.0445
GLY 582
0.0381
GLU 583
0.0279
VAL 584
0.0085
LYS 585
0.0076
ILE 586
0.0077
PHE 587
0.0075
SER 588
0.0083
ARG 589
0.0084
ASN 590
0.0089
GLN 591
0.0087
GLU 592
0.0103
ASP 593
0.0100
ASN 594
0.0100
THR 595
0.0095
GLY 596
0.0077
LYS 597
0.0066
TYR 598
0.0093
PRO 599
0.0118
ASP 600
0.0095
ILE 601
0.0084
ILE 602
0.0055
SER 603
0.0054
ARG 604
0.0075
ILE 605
0.0063
PRO 606
0.0071
LYS 607
0.0075
ILE 608
0.0071
LYS 609
0.0079
LEU 610
0.0106
PRO 611
0.0145
SER 612
0.0081
VAL 613
0.0058
THR 614
0.0091
SER 615
0.0104
PHE 616
0.0032
ILE 617
0.0028
LEU 618
0.0018
ASP 619
0.0022
THR 620
0.0044
GLU 621
0.0047
ALA 622
0.0046
VAL 623
0.0053
ALA 624
0.0048
TRP 625
0.0103
ASP 626
0.0191
ARG 627
0.0420
GLU 628
0.0755
LYS 629
0.0224
LYS 630
0.0369
GLN 631
0.0474
ILE 632
0.0090
GLN 633
0.0076
PRO 634
0.0104
PHE 635
0.0076
GLN 636
0.0042
VAL 637
0.0026
LEU 638
0.0026
THR 639
0.0038
THR 640
0.0080
ARG 641
0.0055
LYS 642
0.0054
ARG 643
0.0062
LYS 644
0.0125
GLU 645
0.0163
VAL 646
0.0166
ASP 647
0.0248
ALA 648
0.0287
SER 649
0.0365
GLU 650
0.0256
ILE 651
0.0079
GLN 652
0.0087
VAL 653
0.0057
GLN 654
0.0034
VAL 655
0.0028
CYS 656
0.0078
LEU 657
0.0061
TYR 658
0.0074
ALA 659
0.0059
PHE 660
0.0036
ASP 661
0.0027
LEU 662
0.0030
ILE 663
0.0035
TYR 664
0.0064
LEU 665
0.0050
ASN 666
0.0080
GLY 667
0.0136
GLU 668
0.0126
SER 669
0.0101
LEU 670
0.0087
VAL 671
0.0078
ARG 672
0.0089
GLU 673
0.0089
PRO 674
0.0087
LEU 675
0.0076
SER 676
0.0079
ARG 677
0.0076
ARG 678
0.0064
ARG 679
0.0059
GLN 680
0.0049
LEU 681
0.0030
LEU 682
0.0012
ARG 683
0.0027
GLU 684
0.0047
ASN 685
0.0041
PHE 686
0.0040
VAL 687
0.0058
GLU 688
0.0080
THR 689
0.0169
GLU 690
0.0277
GLY 691
0.0258
GLU 692
0.0101
PHE 693
0.0075
VAL 694
0.0094
PHE 695
0.0106
ALA 696
0.0050
THR 697
0.0019
SER 698
0.0018
LEU 699
0.0038
ASP 700
0.0038
THR 701
0.0063
LYS 702
0.0073
ASP 703
0.0108
ILE 704
0.0098
GLU 705
0.0137
GLN 706
0.0125
ILE 707
0.0088
ALA 708
0.0103
GLU 709
0.0114
PHE 710
0.0086
LEU 711
0.0095
GLU 712
0.0119
GLN 713
0.0081
SER 714
0.0061
VAL 715
0.0093
LYS 716
0.0058
ASP 717
0.0049
SER 718
0.0079
CYS 719
0.0068
GLU 720
0.0052
GLY 721
0.0052
LEU 722
0.0053
VAL 724
0.0032
LYS 725
0.0037
THR 726
0.0043
LEU 727
0.0053
ASP 728
0.0074
VAL 729
0.0059
ASP 730
0.0058
ALA 731
0.0068
THR 732
0.0074
TYR 733
0.0056
GLU 734
0.0058
ILE 735
0.0038
ALA 736
0.0055
LYS 737
0.0062
ARG 738
0.0044
SER 739
0.0027
HIS 740
0.0018
ASN 741
0.0029
TRP 742
0.0025
LEU 743
0.0025
LYS 744
0.0035
LEU 745
0.0038
LYS 746
0.0036
LYS 747
0.0037
ASP 748
0.0057
TYR 749
0.0110
LEU 750
0.0096
ASP 751
0.0106
GLY 752
0.0174
VAL 753
0.0106
GLY 754
0.0011
ASP 755
0.0070
THR 756
0.0035
LEU 757
0.0018
ASP 758
0.0040
LEU 759
0.0035
VAL 760
0.0056
VAL 761
0.0042
ILE 762
0.0032
GLY 763
0.0025
ALA 764
0.0038
TYR 765
0.0049
LEU 766
0.0059
GLY 767
0.0072
ARG 768
0.0058
GLY 769
0.0039
LYS 770
0.0039
ARG 771
0.0057
ALA 772
0.0063
GLY 773
0.0064
ARG 774
0.0066
TYR 775
0.0066
GLY 776
0.0055
GLY 777
0.0040
PHE 778
0.0023
LEU 779
0.0019
LEU 780
0.0040
ALA 781
0.0026
SER 782
0.0022
TYR 783
0.0018
ASP 784
0.0021
GLU 785
0.0038
ASP 786
0.0065
SER 787
0.0058
GLU 788
0.0045
GLU 789
0.0043
LEU 790
0.0054
GLN 791
0.0047
ALA 792
0.0063
ILE 793
0.0058
CYS 794
0.0042
LYS 795
0.0040
LEU 796
0.0022
GLY 797
0.0034
THR 798
0.0048
GLY 799
0.0057
PHE 800
0.0074
SER 801
0.0071
ASP 802
0.0062
GLU 803
0.0080
GLU 804
0.0083
LEU 805
0.0082
GLU 806
0.0086
GLU 807
0.0096
HIS 808
0.0085
HIS 809
0.0087
GLN 810
0.0089
SER 811
0.0093
LEU 812
0.0073
LYS 813
0.0069
ALA 814
0.0063
LEU 815
0.0064
VAL 816
0.0065
LEU 817
0.0076
PRO 818
0.0086
SER 819
0.0083
PRO 820
0.0074
ARG 821
0.0088
PRO 822
0.0088
TYR 823
0.0084
VAL 824
0.0046
ARG 825
0.0038
ILE 826
0.0048
ASP 827
0.0044
GLY 828
0.0063
ALA 829
0.0050
VAL 830
0.0040
ILE 831
0.0042
PRO 832
0.0033
ASP 833
0.0036
HIS 834
0.0030
TRP 835
0.0033
LEU 836
0.0060
ASP 837
0.0070
PRO 838
0.0081
SER 839
0.0094
ALA 840
0.0062
VAL 841
0.0062
TRP 842
0.0063
GLU 843
0.0065
VAL 844
0.0017
LYS 845
0.0022
CYS 846
0.0053
ALA 847
0.0074
ASP 848
0.0136
LEU 849
0.0124
SER 850
0.0107
LEU 851
0.0103
SER 852
0.0092
PRO 853
0.0112
ILE 854
0.0110
TYR 855
0.0105
PRO 856
0.0114
ALA 857
0.0125
ALA 858
0.0147
ARG 859
0.0156
GLY 860
0.0252
LEU 861
0.0133
VAL 862
0.0141
ASP 863
0.0257
SER 864
0.0560
ASP 865
0.0544
LYS 866
0.0312
GLY 867
0.0216
ILE 868
0.0089
SER 869
0.0085
LEU 870
0.0084
ARG 871
0.0080
PHE 872
0.0054
PRO 873
0.0034
ARG 874
0.0018
PHE 875
0.0027
ILE 876
0.0088
ARG 877
0.0112
VAL 878
0.0121
ARG 879
0.0129
GLU 880
0.0206
ASP 881
0.0212
LYS 882
0.0151
GLN 883
0.0097
PRO 884
0.0078
GLU 885
0.0093
GLN 886
0.0115
ALA 887
0.0078
THR 888
0.0049
THR 889
0.0038
SER 890
0.0044
ALA 891
0.0083
GLN 892
0.0094
VAL 893
0.0093
ALA 894
0.0116
CYS 895
0.0165
LEU 896
0.0185
TYR 897
0.0156
ARG 898
0.0204
LYS 899
0.0277
GLN 900
0.0461
SER 901
0.0775
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.