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 = 0.0909
ASP 262
0.0060
PRO 263
0.0054
SER 264
0.0035
GLY 265
0.0028
TYR 266
0.0041
ASN 267
0.0035
PRO 268
0.0039
ALA 269
0.0033
LYS 270
0.0043
ASN 271
0.0043
ASN 272
0.0043
TYR 273
0.0041
HIS 274
0.0049
PRO 275
0.0045
VAL 276
0.0054
GLU 277
0.0069
ASP 278
0.0052
ALA 279
0.0057
CYS 280
0.0067
TRP 281
0.0076
LYS 282
0.0088
PRO 283
0.0085
GLY 284
0.0102
GLN 285
0.0109
LYS 286
0.0105
VAL 287
0.0095
PRO 288
0.0083
TYR 289
0.0080
LEU 290
0.0066
ALA 291
0.0070
VAL 292
0.0077
ALA 293
0.0067
ARG 294
0.0043
THR 295
0.0049
PHE 296
0.0056
GLU 297
0.0045
LYS 298
0.0031
ILE 299
0.0045
GLU 300
0.0053
GLU 301
0.0044
VAL 302
0.0069
SER 303
0.0058
ALA 304
0.0057
ARG 305
0.0088
LEU 306
0.0067
ARG 307
0.0033
VAL 309
0.0021
GLU 310
0.0021
THR 311
0.0019
LEU 312
0.0019
SER 313
0.0031
ASN 314
0.0030
LEU 315
0.0037
LEU 316
0.0032
ARG 317
0.0042
SER 318
0.0046
VAL 319
0.0058
VAL 320
0.0051
ALA 321
0.0056
LEU 322
0.0061
SER 323
0.0072
PRO 324
0.0074
PRO 325
0.0061
ASP 326
0.0060
LEU 327
0.0061
LEU 328
0.0060
PRO 329
0.0060
VAL 330
0.0062
LEU 331
0.0061
TYR 332
0.0061
LEU 333
0.0062
SER 334
0.0060
LEU 335
0.0061
ASN 336
0.0064
HIS 337
0.0075
LEU 338
0.0058
GLY 339
0.0040
PRO 340
0.0026
PRO 341
0.0052
GLN 342
0.0058
GLN 343
0.0042
GLY 344
0.0050
LEU 345
0.0051
GLU 346
0.0048
LEU 347
0.0055
GLY 348
0.0045
VAL 349
0.0059
GLY 350
0.0043
ASP 351
0.0044
GLY 352
0.0026
VAL 353
0.0063
LEU 354
0.0074
LEU 355
0.0067
LYS 356
0.0055
ALA 357
0.0078
VAL 358
0.0061
ALA 359
0.0037
GLN 360
0.0039
ALA 361
0.0048
THR 362
0.0011
GLY 363
0.0017
ARG 364
0.0037
GLN 365
0.0055
LEU 366
0.0085
GLU 367
0.0113
SER 368
0.0112
VAL 369
0.0096
ARG 370
0.0120
ALA 371
0.0139
GLU 372
0.0140
ALA 373
0.0150
ALA 374
0.0157
GLU 375
0.0156
LYS 376
0.0149
GLY 377
0.0150
ASP 378
0.0128
VAL 379
0.0113
GLY 380
0.0095
LEU 381
0.0099
VAL 382
0.0096
ALA 383
0.0079
GLU 384
0.0055
LEU 394
0.0238
PRO 395
0.0142
PRO 396
0.0111
PRO 397
0.0210
PRO 398
0.0092
LEU 399
0.0095
THR 400
0.0103
ALA 401
0.0106
SER 402
0.0083
GLY 403
0.0090
VAL 404
0.0094
PHE 405
0.0090
SER 406
0.0086
LYS 407
0.0086
PHE 408
0.0082
ARG 409
0.0075
ASP 410
0.0084
ILE 411
0.0080
ALA 412
0.0083
ARG 413
0.0095
LEU 414
0.0126
THR 415
0.0196
GLY 416
0.0280
SER 417
0.0300
ALA 418
0.0198
SER 419
0.0173
THR 420
0.0201
ALA 421
0.0179
LYS 422
0.0106
LYS 423
0.0113
ILE 424
0.0129
ASP 425
0.0123
ILE 426
0.0105
ILE 427
0.0098
LYS 428
0.0089
GLY 429
0.0095
LEU 430
0.0092
PHE 431
0.0065
VAL 432
0.0056
ALA 433
0.0077
CYS 434
0.0064
ARG 435
0.0059
HIS 436
0.0045
SER 437
0.0063
GLU 438
0.0067
ALA 439
0.0066
ARG 440
0.0078
PHE 441
0.0090
ILE 442
0.0082
ALA 443
0.0079
ARG 444
0.0099
SER 445
0.0108
LEU 446
0.0073
SER 447
0.0080
GLY 448
0.0109
ARG 449
0.0117
LEU 450
0.0077
ARG 451
0.0072
LEU 452
0.0058
GLY 453
0.0060
LEU 454
0.0046
ALA 455
0.0049
GLU 456
0.0055
GLN 457
0.0054
SER 458
0.0030
VAL 459
0.0026
LEU 460
0.0026
ALA 461
0.0025
ALA 462
0.0030
LEU 463
0.0030
SER 464
0.0029
GLN 465
0.0029
ALA 466
0.0044
VAL 467
0.0041
SER 468
0.0041
LEU 469
0.0030
THR 470
0.0026
PRO 471
0.0048
PRO 472
0.0077
GLY 473
0.0099
GLN 474
0.0239
GLU 475
0.0299
PHE 476
0.0175
PRO 477
0.0144
PRO 478
0.0130
ALA 479
0.0230
VAL 481
0.0063
ASP 482
0.0022
ALA 483
0.0055
GLY 484
0.0057
LYS 485
0.0095
GLY 486
0.0116
LYS 487
0.0109
THR 488
0.0136
ALA 489
0.0095
GLU 490
0.0087
ALA 491
0.0093
ARG 492
0.0084
LYS 493
0.0089
THR 494
0.0081
TRP 495
0.0082
LEU 496
0.0090
GLU 497
0.0073
GLU 498
0.0058
GLN 499
0.0061
GLY 500
0.0051
ILE 502
0.0060
LEU 503
0.0037
LYS 504
0.0059
GLN 505
0.0088
THR 506
0.0063
PHE 507
0.0067
CYS 508
0.0079
GLU 509
0.0074
VAL 510
0.0055
PRO 511
0.0055
ASP 512
0.0046
LEU 513
0.0034
ASP 514
0.0029
ARG 515
0.0040
ILE 516
0.0046
ILE 517
0.0041
PRO 518
0.0051
VAL 519
0.0049
LEU 520
0.0059
LEU 521
0.0071
GLU 522
0.0093
HIS 523
0.0094
GLY 524
0.0092
LEU 525
0.0070
GLU 526
0.0130
ARG 527
0.0129
LEU 528
0.0081
PRO 529
0.0099
GLU 530
0.0115
HIS 531
0.0078
CYS 532
0.0067
LYS 533
0.0100
LEU 534
0.0077
SER 535
0.0064
PRO 536
0.0069
GLY 537
0.0089
ILE 538
0.0060
PRO 539
0.0068
LEU 540
0.0068
LYS 541
0.0083
PRO 542
0.0068
LEU 544
0.0143
ALA 545
0.0107
HIS 546
0.0069
PRO 547
0.0066
THR 548
0.0059
ARG 549
0.0091
GLY 550
0.0074
ILE 551
0.0050
SER 552
0.0091
GLU 553
0.0085
VAL 554
0.0059
LEU 555
0.0094
LYS 556
0.0104
ARG 557
0.0088
PHE 558
0.0113
GLU 559
0.0145
GLU 560
0.0168
ALA 561
0.0136
ALA 562
0.0156
PHE 563
0.0120
THR 564
0.0081
CYS 565
0.0065
GLU 566
0.0087
TYR 567
0.0099
LYS 568
0.0046
TYR 569
0.0035
ASP 570
0.0026
GLY 571
0.0026
GLN 572
0.0028
ARG 573
0.0027
ALA 574
0.0033
GLN 575
0.0037
ILE 576
0.0057
HIS 577
0.0059
ALA 578
0.0057
LEU 579
0.0060
GLU 580
0.0052
GLY 581
0.0093
GLY 582
0.0113
GLU 583
0.0129
VAL 584
0.0074
LYS 585
0.0074
ILE 586
0.0069
PHE 587
0.0069
SER 588
0.0054
ARG 589
0.0048
ASN 590
0.0061
GLN 591
0.0048
GLU 592
0.0050
ASP 593
0.0063
ASN 594
0.0098
THR 595
0.0113
GLY 596
0.0174
LYS 597
0.0149
TYR 598
0.0056
PRO 599
0.0049
ASP 600
0.0067
ILE 601
0.0081
ILE 602
0.0080
SER 603
0.0080
ARG 604
0.0066
ILE 605
0.0051
PRO 606
0.0050
LYS 607
0.0049
ILE 608
0.0059
LYS 609
0.0051
LEU 610
0.0077
PRO 611
0.0080
SER 612
0.0096
VAL 613
0.0075
THR 614
0.0075
SER 615
0.0058
PHE 616
0.0035
ILE 617
0.0040
LEU 618
0.0041
ASP 619
0.0049
THR 620
0.0028
GLU 621
0.0019
ALA 622
0.0032
VAL 623
0.0044
ALA 624
0.0060
TRP 625
0.0120
ASP 626
0.0223
ARG 627
0.0241
GLU 628
0.0428
LYS 629
0.0424
LYS 630
0.0334
GLN 631
0.0268
ILE 632
0.0113
GLN 633
0.0090
PRO 634
0.0060
PHE 635
0.0038
GLN 636
0.0041
VAL 637
0.0032
LEU 638
0.0063
THR 639
0.0079
THR 640
0.0161
ARG 641
0.0198
LYS 642
0.0323
ARG 643
0.0371
LYS 644
0.0674
GLU 645
0.0606
VAL 646
0.0397
ASP 647
0.0606
ALA 648
0.0575
SER 649
0.0909
GLU 650
0.0859
ILE 651
0.0406
GLN 652
0.0195
VAL 653
0.0120
GLN 654
0.0056
VAL 655
0.0067
CYS 656
0.0050
LEU 657
0.0034
TYR 658
0.0018
ALA 659
0.0018
PHE 660
0.0033
ASP 661
0.0045
LEU 662
0.0052
ILE 663
0.0069
TYR 664
0.0060
LEU 665
0.0063
ASN 666
0.0077
GLY 667
0.0079
GLU 668
0.0107
SER 669
0.0100
LEU 670
0.0096
VAL 671
0.0113
ARG 672
0.0141
GLU 673
0.0129
PRO 674
0.0125
LEU 675
0.0110
SER 676
0.0103
ARG 677
0.0110
ARG 678
0.0093
ARG 679
0.0079
GLN 680
0.0092
LEU 681
0.0092
LEU 682
0.0067
ARG 683
0.0076
GLU 684
0.0105
ASN 685
0.0082
PHE 686
0.0068
VAL 687
0.0081
GLU 688
0.0073
THR 689
0.0090
GLU 690
0.0122
GLY 691
0.0108
GLU 692
0.0062
PHE 693
0.0039
VAL 694
0.0045
PHE 695
0.0054
ALA 696
0.0065
THR 697
0.0081
SER 698
0.0079
LEU 699
0.0090
ASP 700
0.0121
THR 701
0.0112
LYS 702
0.0111
ASP 703
0.0108
ILE 704
0.0083
GLU 705
0.0056
GLN 706
0.0062
ILE 707
0.0050
ALA 708
0.0059
GLU 709
0.0085
PHE 710
0.0093
LEU 711
0.0089
GLU 712
0.0163
GLN 713
0.0186
SER 714
0.0137
VAL 715
0.0157
LYS 716
0.0237
ASP 717
0.0207
SER 718
0.0152
CYS 719
0.0097
GLU 720
0.0067
GLY 721
0.0071
LEU 722
0.0062
VAL 724
0.0089
LYS 725
0.0098
THR 726
0.0099
LEU 727
0.0108
ASP 728
0.0131
VAL 729
0.0145
ASP 730
0.0174
ALA 731
0.0146
THR 732
0.0129
TYR 733
0.0122
GLU 734
0.0148
ILE 735
0.0158
ALA 736
0.0189
LYS 737
0.0191
ARG 738
0.0182
SER 739
0.0173
HIS 740
0.0148
ASN 741
0.0128
TRP 742
0.0098
LEU 743
0.0076
LYS 744
0.0060
LEU 745
0.0062
LYS 746
0.0075
LYS 747
0.0087
ASP 748
0.0059
TYR 749
0.0064
LEU 750
0.0091
ASP 751
0.0113
GLY 752
0.0111
VAL 753
0.0064
GLY 754
0.0026
ASP 755
0.0030
THR 756
0.0069
LEU 757
0.0054
ASP 758
0.0058
LEU 759
0.0048
VAL 760
0.0051
VAL 761
0.0051
ILE 762
0.0054
GLY 763
0.0058
ALA 764
0.0032
TYR 765
0.0016
LEU 766
0.0034
GLY 767
0.0063
ARG 768
0.0096
GLY 769
0.0087
LYS 770
0.0055
ARG 771
0.0058
ALA 772
0.0088
GLY 773
0.0086
ARG 774
0.0059
TYR 775
0.0027
GLY 776
0.0022
GLY 777
0.0017
PHE 778
0.0029
LEU 779
0.0048
LEU 780
0.0050
ALA 781
0.0025
SER 782
0.0014
TYR 783
0.0042
ASP 784
0.0056
GLU 785
0.0096
ASP 786
0.0109
SER 787
0.0078
GLU 788
0.0071
GLU 789
0.0049
LEU 790
0.0033
GLN 791
0.0014
ALA 792
0.0028
ILE 793
0.0027
CYS 794
0.0030
LYS 795
0.0034
LEU 796
0.0025
GLY 797
0.0020
THR 798
0.0029
GLY 799
0.0037
PHE 800
0.0033
SER 801
0.0022
ASP 802
0.0030
GLU 803
0.0027
GLU 804
0.0024
LEU 805
0.0024
GLU 806
0.0064
GLU 807
0.0076
HIS 808
0.0052
HIS 809
0.0055
GLN 810
0.0096
SER 811
0.0107
LEU 812
0.0056
LYS 813
0.0050
ALA 814
0.0082
LEU 815
0.0084
VAL 816
0.0068
LEU 817
0.0108
PRO 818
0.0140
SER 819
0.0159
PRO 820
0.0122
ARG 821
0.0111
PRO 822
0.0107
TYR 823
0.0076
VAL 824
0.0060
ARG 825
0.0052
ILE 826
0.0062
ASP 827
0.0062
GLY 828
0.0075
ALA 829
0.0073
VAL 830
0.0090
ILE 831
0.0096
PRO 832
0.0078
ASP 833
0.0059
HIS 834
0.0062
TRP 835
0.0083
LEU 836
0.0068
ASP 837
0.0069
PRO 838
0.0062
SER 839
0.0050
ALA 840
0.0077
VAL 841
0.0078
TRP 842
0.0078
GLU 843
0.0088
VAL 844
0.0055
LYS 845
0.0053
CYS 846
0.0053
ALA 847
0.0054
ASP 848
0.0062
LEU 849
0.0055
SER 850
0.0056
LEU 851
0.0050
SER 852
0.0046
PRO 853
0.0053
ILE 854
0.0051
TYR 855
0.0036
PRO 856
0.0008
ALA 857
0.0005
ALA 858
0.0039
ARG 859
0.0041
GLY 860
0.0091
LEU 861
0.0100
VAL 862
0.0107
ASP 863
0.0096
SER 864
0.0100
ASP 865
0.0059
LYS 866
0.0040
GLY 867
0.0024
ILE 868
0.0030
SER 869
0.0030
LEU 870
0.0030
ARG 871
0.0036
PHE 872
0.0044
PRO 873
0.0040
ARG 874
0.0049
PHE 875
0.0051
ILE 876
0.0124
ARG 877
0.0129
VAL 878
0.0129
ARG 879
0.0154
GLU 880
0.0250
ASP 881
0.0224
LYS 882
0.0165
GLN 883
0.0164
PRO 884
0.0086
GLU 885
0.0090
GLN 886
0.0087
ALA 887
0.0054
THR 888
0.0023
THR 889
0.0033
SER 890
0.0046
ALA 891
0.0082
GLN 892
0.0060
VAL 893
0.0049
ALA 894
0.0079
CYS 895
0.0097
LEU 896
0.0087
TYR 897
0.0093
ARG 898
0.0129
LYS 899
0.0149
GLN 900
0.0152
SER 901
0.0214
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.