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 = 0.0472
THR 334
0.0465
PRO 335
0.0415
VAL 336
0.0182
MET 337
0.0166
GLU 338
0.0359
GLY 339
0.0253
LEU 340
0.0071
THR 341
0.0144
PRO 342
0.0205
ARG 343
0.0207
MET 344
0.0159
GLN 345
0.0227
ARG 346
0.0231
LEU 347
0.0225
ARG 348
0.0226
ASN 349
0.0278
HIS 350
0.0124
TYR 351
0.0109
LEU 352
0.0122
THR 353
0.0115
VAL 354
0.0074
ARG 355
0.0089
PRO 356
0.0060
SER 357
0.0045
VAL 358
0.0127
SER 359
0.0130
ILE 360
0.0137
TYR 361
0.0137
ARG 362
0.0065
ALA 363
0.0072
LEU 364
0.0067
ALA 365
0.0046
PHE 366
0.0068
THR 367
0.0069
GLU 368
0.0054
VAL 369
0.0073
VAL 370
0.0143
LYS 371
0.0128
ALA 372
0.0095
ASN 373
0.0103
PRO 374
0.0174
GLY 375
0.0237
MET 376
0.0107
PRO 377
0.0131
THR 378
0.0105
ILE 379
0.0114
LEU 380
0.0096
LEU 381
0.0105
ARG 382
0.0108
ALA 383
0.0111
LYS 384
0.0103
ALA 385
0.0093
PHE 386
0.0083
ARG 387
0.0089
HIS 388
0.0061
ALA 389
0.0036
CYS 390
0.0084
GLU 391
0.0105
THR 392
0.0100
ALA 393
0.0101
PRO 394
0.0113
ILE 395
0.0114
LEU 396
0.0095
ILE 397
0.0094
GLN 398
0.0095
ASP 399
0.0124
ASP 400
0.0115
GLU 401
0.0075
LEU 402
0.0075
ILE 403
0.0070
VAL 404
0.0069
GLY 405
0.0067
HIS 406
0.0101
PRO 407
0.0105
CYS 408
0.0098
GLY 409
0.0111
LYS 410
0.0087
PRO 411
0.0074
ARG 412
0.0049
ALA 413
0.0053
GLY 414
0.0054
ALA 415
0.0060
PHE 416
0.0071
SER 417
0.0069
PRO 418
0.0033
ASP 419
0.0035
ILE 420
0.0039
ALA 421
0.0043
TRP 422
0.0108
ARG 423
0.0113
TRP 424
0.0151
VAL 425
0.0161
ARG 426
0.0235
ASP 427
0.0205
GLU 428
0.0231
LEU 429
0.0266
ASP 430
0.0349
THR 431
0.0283
MET 432
0.0147
SER 433
0.0131
THR 434
0.0254
ARG 435
0.0149
PRO 436
0.0152
GLN 437
0.0141
ASP 438
0.0119
PRO 439
0.0082
PHE 440
0.0029
GLU 441
0.0068
ILE 442
0.0211
SER 443
0.0118
GLU 444
0.0132
ALA 445
0.0034
ASP 446
0.0129
LYS 447
0.0181
LYS 448
0.0072
THR 449
0.0104
ILE 450
0.0112
ARG 451
0.0068
GLU 452
0.0060
GLU 453
0.0150
ILE 454
0.0083
VAL 455
0.0090
PRO 456
0.0149
PHE 457
0.0150
TRP 458
0.0132
GLU 459
0.0185
GLY 460
0.0203
ARG 461
0.0172
SER 462
0.0030
LEU 463
0.0026
ASP 464
0.0025
GLU 465
0.0028
ILE 466
0.0035
CYS 467
0.0043
GLU 468
0.0036
ALA 469
0.0040
GLN 470
0.0058
TYR 471
0.0043
ARG 472
0.0058
GLU 473
0.0099
ALA 474
0.0059
GLY 475
0.0054
VAL 476
0.0049
TRP 477
0.0041
ALA 478
0.0036
PHE 479
0.0034
SER 480
0.0048
GLY 481
0.0052
GLU 482
0.0057
THR 483
0.0055
PHE 484
0.0065
VAL 485
0.0066
SER 486
0.0046
ASP 487
0.0049
LEU 488
0.0063
SER 489
0.0071
TYR 490
0.0066
HIS 491
0.0062
GLN 492
0.0058
ILE 493
0.0054
ASN 494
0.0079
GLY 495
0.0076
GLY 496
0.0070
GLY 497
0.0066
ASP 498
0.0027
THR 499
0.0028
CYS 500
0.0020
PRO 501
0.0039
GLY 502
0.0061
TYR 503
0.0057
ASP 504
0.0066
VAL 505
0.0081
LEU 506
0.0088
LEU 507
0.0083
PHE 508
0.0079
THR 509
0.0087
LYS 510
0.0116
GLY 511
0.0099
MET 512
0.0061
ASN 513
0.0068
GLY 514
0.0086
ILE 515
0.0052
LYS 516
0.0052
ALA 517
0.0052
ASP 518
0.0033
ALA 519
0.0047
GLU 520
0.0051
ALA 521
0.0053
HIS 522
0.0089
LEU 523
0.0122
ALA 524
0.0159
SER 525
0.0139
LEU 526
0.0249
SER 527
0.0197
MET 528
0.0112
GLU 529
0.0159
ASN 530
0.0153
PRO 531
0.0119
GLU 532
0.0120
ASP 533
0.0178
ILE 534
0.0129
ASP 535
0.0142
ARG 536
0.0154
ILE 537
0.0143
TYR 538
0.0047
TYR 539
0.0022
TYR 540
0.0028
LYS 541
0.0039
ALA 542
0.0119
ALA 543
0.0118
ILE 544
0.0120
GLU 545
0.0131
THR 546
0.0116
CYS 547
0.0110
GLU 548
0.0105
GLY 549
0.0099
VAL 550
0.0073
VAL 551
0.0066
ASN 552
0.0066
TYR 553
0.0071
ALA 554
0.0099
ARG 555
0.0076
ARG 556
0.0073
ILE 557
0.0084
ALA 558
0.0051
ALA 559
0.0010
HIS 560
0.0031
ALA 561
0.0028
ARG 562
0.0049
GLU 563
0.0068
LEU 564
0.0051
ALA 565
0.0061
ALA 566
0.0085
LYS 567
0.0047
GLU 568
0.0059
GLN 569
0.0116
ASN 570
0.0075
ALA 571
0.0113
GLN 572
0.0109
ARG 573
0.0074
ARG 574
0.0051
ALA 575
0.0064
GLU 576
0.0068
LEU 577
0.0062
LEU 578
0.0048
THR 579
0.0065
ILE 580
0.0047
ALA 581
0.0038
GLU 582
0.0111
VAL 583
0.0122
ASN 584
0.0108
GLU 585
0.0112
ASN 586
0.0109
VAL 587
0.0111
PRO 588
0.0110
ALA 589
0.0106
ASN 590
0.0113
PRO 591
0.0091
PRO 592
0.0067
LYS 593
0.0062
THR 594
0.0036
LEU 595
0.0053
GLN 596
0.0042
GLU 597
0.0063
ALA 598
0.0024
LEU 599
0.0020
GLN 600
0.0050
SER 601
0.0065
ILE 602
0.0042
TRP 603
0.0060
THR 604
0.0070
VAL 605
0.0061
GLU 606
0.0056
SER 607
0.0074
LEU 608
0.0074
PHE 609
0.0083
GLU 610
0.0070
ILE 611
0.0060
GLU 612
0.0067
GLU 613
0.0087
ASN 614
0.0083
GLN 615
0.0077
THR 616
0.0068
GLY 617
0.0059
LEU 618
0.0045
SER 619
0.0019
LEU 620
0.0023
GLY 621
0.0049
ARG 622
0.0052
VAL 623
0.0045
ASP 624
0.0054
GLN 625
0.0053
TYR 626
0.0064
CYS 627
0.0057
TYR 628
0.0059
PRO 629
0.0060
MET 630
0.0116
PHE 631
0.0125
GLU 632
0.0131
ALA 633
0.0120
ASP 634
0.0156
ILE 635
0.0147
ARG 636
0.0172
GLU 637
0.0164
GLY 638
0.0115
ARG 639
0.0113
LEU 640
0.0111
THR 641
0.0134
HIS 642
0.0086
ASP 643
0.0046
THR 644
0.0059
ALA 645
0.0028
LEU 646
0.0061
GLU 647
0.0062
LEU 648
0.0072
LEU 649
0.0098
GLN 650
0.0109
ALA 651
0.0103
PHE 652
0.0085
ILE 653
0.0101
ILE 654
0.0101
LYS 655
0.0080
CYS 656
0.0040
ALA 657
0.0046
GLU 658
0.0075
LEU 659
0.0070
MET 660
0.0077
TRP 661
0.0081
MET 662
0.0110
SER 663
0.0115
SER 664
0.0092
GLU 665
0.0047
LEU 666
0.0163
GLY 667
0.0164
ALA 668
0.0160
LYS 669
0.0169
TYR 670
0.0106
PHE 671
0.0111
ALA 672
0.0109
GLY 673
0.0113
TYR 674
0.0085
GLN 675
0.0082
PRO 676
0.0093
PHE 677
0.0081
ILE 678
0.0022
ASN 679
0.0041
LEU 680
0.0051
THR 681
0.0080
VAL 682
0.0071
GLY 683
0.0054
GLY 684
0.0040
GLN 685
0.0047
LYS 686
0.0054
ARG 687
0.0057
SER 688
0.0112
GLY 689
0.0127
GLY 690
0.0062
ASP 691
0.0055
ALA 692
0.0056
CYS 693
0.0062
ASN 694
0.0076
ASP 695
0.0080
LEU 696
0.0067
THR 697
0.0079
TYR 698
0.0082
LEU 699
0.0091
ILE 700
0.0086
MET 701
0.0075
ASP 702
0.0121
ALA 703
0.0130
VAL 704
0.0113
ARG 705
0.0102
PHE 706
0.0127
VAL 707
0.0127
LYS 708
0.0127
VAL 709
0.0130
TYR 710
0.0020
GLN 711
0.0017
PRO 712
0.0038
SER 713
0.0056
LEU 714
0.0125
ALA 715
0.0108
CYS 716
0.0086
ARG 717
0.0067
ILE 718
0.0072
HIS 719
0.0093
ASN 720
0.0183
GLN 721
0.0190
SER 722
0.0101
PRO 723
0.0134
GLN 724
0.0150
LYS 725
0.0150
TYR 726
0.0059
MET 727
0.0089
GLU 728
0.0117
LYS 729
0.0068
ILE 730
0.0079
VAL 731
0.0143
ASP 732
0.0121
VAL 733
0.0089
VAL 734
0.0133
LYS 735
0.0142
ALA 736
0.0105
GLY 737
0.0157
MET 738
0.0108
GLY 739
0.0146
PHE 740
0.0125
PRO 741
0.0134
ALA 742
0.0160
CYS 743
0.0125
HIS 744
0.0078
PHE 745
0.0051
ASP 746
0.0052
ASP 747
0.0110
SER 748
0.0094
HIS 749
0.0025
ILE 750
0.0056
LYS 751
0.0111
MET 752
0.0071
MET 753
0.0084
LEU 754
0.0126
ARG 755
0.0197
LYS 756
0.0178
GLY 757
0.0229
PHE 758
0.0078
ASP 759
0.0078
PHE 760
0.0131
GLU 761
0.0111
ASP 762
0.0046
ALA 763
0.0069
ARG 764
0.0075
ASP 765
0.0048
TYR 766
0.0059
CYS 767
0.0063
LEU 768
0.0058
MET 769
0.0057
GLY 770
0.0091
CYS 771
0.0096
VAL 772
0.0087
GLU 773
0.0081
PRO 774
0.0050
GLN 775
0.0041
LYS 776
0.0032
SER 777
0.0020
GLY 778
0.0040
ARG 779
0.0027
ILE 780
0.0030
TYR 781
0.0044
GLN 782
0.0029
TRP 783
0.0014
THR 784
0.0025
SER 785
0.0018
THR 786
0.0049
GLY 787
0.0049
TYR 788
0.0059
THR 789
0.0060
GLN 790
0.0069
TRP 791
0.0070
PRO 792
0.0063
ILE 793
0.0060
ALA 794
0.0087
ILE 795
0.0089
GLU 796
0.0089
PHE 797
0.0075
VAL 798
0.0087
LEU 799
0.0099
ASN 800
0.0115
ARG 801
0.0095
GLY 802
0.0110
ARG 803
0.0100
MET 804
0.0093
VAL 805
0.0099
LEU 806
0.0112
PHE 807
0.0085
ASP 808
0.0093
SER 809
0.0108
TYR 810
0.0084
GLN 811
0.0069
GLY 812
0.0066
LEU 813
0.0041
ASP 814
0.0088
THR 815
0.0067
GLY 816
0.0107
ASP 817
0.0171
LEU 818
0.0115
ARG 819
0.0122
ASP 820
0.0078
LEU 821
0.0059
ARG 822
0.0122
THR 823
0.0081
PHE 824
0.0091
ASP 825
0.0178
GLU 826
0.0114
PHE 827
0.0114
ASP 828
0.0136
ALA 829
0.0151
ALA 830
0.0106
VAL 831
0.0103
LYS 832
0.0108
GLN 833
0.0117
GLN 834
0.0085
ILE 835
0.0106
ALA 836
0.0105
HIS 837
0.0083
ILE 838
0.0076
VAL 839
0.0115
ARG 840
0.0110
LEU 841
0.0066
SER 842
0.0036
ALA 843
0.0030
ILE 844
0.0027
GLY 845
0.0019
THR 846
0.0059
VAL 847
0.0055
ILE 848
0.0062
SER 849
0.0075
GLN 850
0.0086
ARG 851
0.0091
VAL 852
0.0091
HIS 853
0.0080
ARG 854
0.0110
ASP 855
0.0108
VAL 856
0.0087
ALA 857
0.0077
PRO 858
0.0102
LYS 859
0.0095
PRO 860
0.0088
LEU 861
0.0082
MET 862
0.0067
SER 863
0.0069
LEU 864
0.0062
LEU 865
0.0066
VAL 866
0.0065
GLU 867
0.0071
GLY 868
0.0068
CYS 869
0.0060
MET 870
0.0050
GLU 871
0.0075
SER 872
0.0056
GLY 873
0.0032
LYS 874
0.0076
ASP 875
0.0077
VAL 876
0.0075
ALA 877
0.0081
ALA 878
0.0107
GLY 879
0.0093
GLY 880
0.0093
ALA 881
0.0088
MET 882
0.0086
VAL 883
0.0069
ASN 884
0.0069
HIS 885
0.0090
GLY 886
0.0053
PRO 887
0.0046
GLY 888
0.0055
LEU 889
0.0073
ILE 890
0.0084
PHE 891
0.0074
SER 892
0.0066
GLY 893
0.0060
LEU 894
0.0065
ALA 895
0.0054
THR 896
0.0049
TYR 897
0.0052
VAL 898
0.0065
ASP 899
0.0079
SER 900
0.0055
MET 901
0.0023
ALA 902
0.0079
ALA 903
0.0109
ILE 904
0.0078
ARG 905
0.0030
LYS 906
0.0070
LEU 907
0.0098
VAL 908
0.0100
PHE 909
0.0065
GLU 910
0.0025
GLU 911
0.0072
LYS 912
0.0137
LYS 913
0.0198
TYR 914
0.0099
THR 915
0.0074
LEU 916
0.0055
GLU 917
0.0026
GLN 918
0.0085
ILE 919
0.0086
ARG 920
0.0070
ASP 921
0.0076
ALA 922
0.0068
LEU 923
0.0085
LEU 924
0.0098
ALA 925
0.0081
ASN 926
0.0098
PHE 927
0.0046
GLU 928
0.0142
GLY 929
0.0255
TYR 930
0.0118
GLU 931
0.0189
ALA 932
0.0165
LEU 933
0.0096
ARG 934
0.0108
ARG 935
0.0146
ASP 936
0.0094
CYS 937
0.0124
LEU 938
0.0180
ASN 939
0.0190
ALA 940
0.0095
PRO 941
0.0068
LYS 942
0.0106
TYR 943
0.0118
GLY 944
0.0134
ASN 945
0.0113
ASP 946
0.0091
ASP 947
0.0071
ASN 948
0.0099
TYR 949
0.0118
VAL 950
0.0127
ASP 951
0.0147
GLN 952
0.0151
TYR 953
0.0157
ALA 954
0.0207
LEU 955
0.0192
ASP 956
0.0132
ILE 957
0.0103
THR 958
0.0145
GLU 959
0.0080
TRP 960
0.0038
THR 961
0.0104
GLU 962
0.0122
LYS 963
0.0096
GLU 964
0.0141
CYS 965
0.0149
ARG 966
0.0151
LYS 967
0.0160
TYR 968
0.0140
LYS 969
0.0117
MET 970
0.0049
LEU 971
0.0039
TYR 972
0.0041
SER 973
0.0065
THR 974
0.0127
LEU 975
0.0119
SER 976
0.0097
HIS 977
0.0110
GLY 978
0.0111
THR 979
0.0095
LEU 980
0.0085
SER 981
0.0069
ILE 982
0.0064
SER 983
0.0030
ASN 984
0.0053
ASN 985
0.0009
THR 986
0.0060
PRO 987
0.0088
ILE 988
0.0065
GLY 989
0.0019
GLU 990
0.0057
LEU 991
0.0088
THR 992
0.0068
ASN 993
0.0070
ALA 994
0.0140
THR 995
0.0130
PRO 996
0.0129
ASN 997
0.0123
GLY 998
0.0181
ARG 999
0.0141
LEU 1000
0.0127
ALA 1001
0.0108
TRP 1002
0.0028
MET 1003
0.0040
PRO 1004
0.0050
LEU 1005
0.0027
SER 1006
0.0047
ASP 1007
0.0012
GLY 1008
0.0043
ILE 1009
0.0035
SER 1010
0.0051
PRO 1011
0.0118
THR 1012
0.0158
GLN 1013
0.0136
GLY 1014
0.0438
ALA 1015
0.0386
ASP 1016
0.0334
LYS 1017
0.0397
GLN 1018
0.0472
GLY 1019
0.0416
PRO 1020
0.0312
THR 1021
0.0248
ALA 1022
0.0178
ILE 1023
0.0204
ILE 1024
0.0142
LYS 1025
0.0084
SER 1026
0.0164
VAL 1027
0.0214
SER 1028
0.0164
LYS 1029
0.0205
MET 1030
0.0271
ASN 1031
0.0237
VAL 1032
0.0214
GLU 1033
0.0170
THR 1034
0.0089
MET 1035
0.0094
ASN 1036
0.0054
ILE 1037
0.0087
GLY 1038
0.0122
MET 1039
0.0098
VAL 1040
0.0087
HIS 1041
0.0079
ASN 1042
0.0150
PHE 1043
0.0142
LYS 1044
0.0147
PHE 1045
0.0142
LEU 1046
0.0187
LYS 1047
0.0198
GLY 1048
0.0132
LEU 1049
0.0073
LEU 1050
0.0127
ASP 1051
0.0132
THR 1052
0.0090
PRO 1053
0.0050
GLU 1054
0.0228
GLY 1055
0.0223
ARG 1056
0.0112
HIS 1057
0.0068
GLY 1058
0.0069
LEU 1059
0.0103
ILE 1060
0.0084
THR 1061
0.0050
LEU 1062
0.0110
LEU 1063
0.0118
ARG 1064
0.0124
THR 1065
0.0107
ALA 1066
0.0169
SER 1067
0.0158
ILE 1068
0.0178
LEU 1069
0.0169
GLY 1070
0.0143
ASN 1071
0.0118
GLY 1072
0.0066
GLN 1073
0.0122
MET 1074
0.0126
GLN 1075
0.0122
PHE 1076
0.0121
SER 1077
0.0125
TYR 1078
0.0173
VAL 1079
0.0182
ASP 1080
0.0196
ASN 1081
0.0221
GLU 1082
0.0255
VAL 1083
0.0074
LEU 1084
0.0192
LYS 1085
0.0252
LYS 1086
0.0092
ALA 1087
0.0145
GLN 1088
0.0134
GLN 1089
0.0068
GLU 1090
0.0143
PRO 1091
0.0205
GLU 1092
0.0249
LYS 1093
0.0237
TYR 1094
0.0106
ARG 1095
0.0099
ASP 1096
0.0099
LEU 1097
0.0102
ILE 1098
0.0072
VAL 1099
0.0085
ARG 1100
0.0108
VAL 1101
0.0108
ALA 1102
0.0099
GLY 1103
0.0136
TYR 1104
0.0105
SER 1105
0.0069
ALA 1106
0.0078
TYR 1107
0.0049
PHE 1108
0.0039
VAL 1109
0.0065
GLU 1110
0.0140
LEU 1111
0.0100
CYS 1112
0.0179
LYS 1113
0.0207
GLU 1114
0.0185
VAL 1115
0.0047
GLN 1116
0.0106
ASP 1117
0.0221
GLU 1118
0.0164
ILE 1119
0.0194
ILE 1120
0.0233
SER 1121
0.0250
ARG 1122
0.0213
THR 1123
0.0216
VAL 1124
0.0189
ILE 1125
0.0190
GLU 1126
0.0131
LYS 1127
0.0150
PHE 1128
0.0307
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 8th, 2025.