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 = 0.0370
THR 334
0.0123
PRO 335
0.0165
VAL 336
0.0140
MET 337
0.0148
GLU 338
0.0119
GLY 339
0.0111
LEU 340
0.0087
THR 341
0.0112
PRO 342
0.0136
ARG 343
0.0110
MET 344
0.0066
GLN 345
0.0075
ARG 346
0.0127
LEU 347
0.0103
ARG 348
0.0072
ASN 349
0.0115
HIS 350
0.0203
TYR 351
0.0147
LEU 352
0.0198
THR 353
0.0276
VAL 354
0.0282
ARG 355
0.0262
PRO 356
0.0179
SER 357
0.0183
VAL 358
0.0066
SER 359
0.0065
ILE 360
0.0055
TYR 361
0.0067
ARG 362
0.0060
ALA 363
0.0042
LEU 364
0.0053
ALA 365
0.0069
PHE 366
0.0069
THR 367
0.0090
GLU 368
0.0152
VAL 369
0.0117
VAL 370
0.0080
LYS 371
0.0204
ALA 372
0.0223
ASN 373
0.0106
PRO 374
0.0120
GLY 375
0.0160
MET 376
0.0149
PRO 377
0.0268
THR 378
0.0160
ILE 379
0.0161
LEU 380
0.0160
LEU 381
0.0164
ARG 382
0.0158
ALA 383
0.0169
LYS 384
0.0164
ALA 385
0.0153
PHE 386
0.0143
ARG 387
0.0163
HIS 388
0.0144
ALA 389
0.0131
CYS 390
0.0143
GLU 391
0.0158
THR 392
0.0137
ALA 393
0.0112
PRO 394
0.0102
ILE 395
0.0089
LEU 396
0.0086
ILE 397
0.0076
GLN 398
0.0074
ASP 399
0.0059
ASP 400
0.0050
GLU 401
0.0055
LEU 402
0.0034
ILE 403
0.0039
VAL 404
0.0052
GLY 405
0.0066
HIS 406
0.0114
PRO 407
0.0131
CYS 408
0.0119
GLY 409
0.0134
LYS 410
0.0190
PRO 411
0.0136
ARG 412
0.0096
ALA 413
0.0120
GLY 414
0.0061
ALA 415
0.0068
PHE 416
0.0050
SER 417
0.0050
PRO 418
0.0054
ASP 419
0.0054
ILE 420
0.0062
ALA 421
0.0068
TRP 422
0.0067
ARG 423
0.0074
TRP 424
0.0081
VAL 425
0.0071
ARG 426
0.0077
ASP 427
0.0095
GLU 428
0.0095
LEU 429
0.0079
ASP 430
0.0091
THR 431
0.0170
MET 432
0.0178
SER 433
0.0240
THR 434
0.0367
ARG 435
0.0273
PRO 436
0.0254
GLN 437
0.0148
ASP 438
0.0151
PRO 439
0.0187
PHE 440
0.0187
GLU 441
0.0235
ILE 442
0.0082
SER 443
0.0103
GLU 444
0.0232
ALA 445
0.0317
ASP 446
0.0129
LYS 447
0.0102
LYS 448
0.0175
THR 449
0.0162
ILE 450
0.0082
ARG 451
0.0077
GLU 452
0.0115
GLU 453
0.0156
ILE 454
0.0107
VAL 455
0.0089
PRO 456
0.0118
PHE 457
0.0162
TRP 458
0.0110
GLU 459
0.0128
GLY 460
0.0171
ARG 461
0.0154
SER 462
0.0103
LEU 463
0.0083
ASP 464
0.0099
GLU 465
0.0124
ILE 466
0.0091
CYS 467
0.0056
GLU 468
0.0059
ALA 469
0.0080
GLN 470
0.0078
TYR 471
0.0046
ARG 472
0.0055
GLU 473
0.0105
ALA 474
0.0068
GLY 475
0.0076
VAL 476
0.0071
TRP 477
0.0048
ALA 478
0.0078
PHE 479
0.0054
SER 480
0.0080
GLY 481
0.0110
GLU 482
0.0126
THR 483
0.0106
PHE 484
0.0106
VAL 485
0.0066
SER 486
0.0036
ASP 487
0.0053
LEU 488
0.0054
SER 489
0.0070
TYR 490
0.0064
HIS 491
0.0039
GLN 492
0.0034
ILE 493
0.0042
ASN 494
0.0053
GLY 495
0.0055
GLY 496
0.0070
GLY 497
0.0077
ASP 498
0.0085
THR 499
0.0090
CYS 500
0.0097
PRO 501
0.0094
GLY 502
0.0059
TYR 503
0.0073
ASP 504
0.0073
VAL 505
0.0071
LEU 506
0.0061
LEU 507
0.0056
PHE 508
0.0059
THR 509
0.0063
LYS 510
0.0047
GLY 511
0.0039
MET 512
0.0053
ASN 513
0.0061
GLY 514
0.0091
ILE 515
0.0048
LYS 516
0.0092
ALA 517
0.0152
ASP 518
0.0195
ALA 519
0.0123
GLU 520
0.0233
ALA 521
0.0281
HIS 522
0.0168
LEU 523
0.0133
ALA 524
0.0177
SER 525
0.0143
LEU 526
0.0184
SER 527
0.0202
MET 528
0.0222
GLU 529
0.0254
ASN 530
0.0036
PRO 531
0.0307
GLU 532
0.0370
ASP 533
0.0147
ILE 534
0.0096
ASP 535
0.0120
ARG 536
0.0094
ILE 537
0.0044
TYR 538
0.0068
TYR 539
0.0049
TYR 540
0.0069
LYS 541
0.0109
ALA 542
0.0131
ALA 543
0.0108
ILE 544
0.0116
GLU 545
0.0158
THR 546
0.0156
CYS 547
0.0139
GLU 548
0.0149
GLY 549
0.0169
VAL 550
0.0127
VAL 551
0.0117
ASN 552
0.0130
TYR 553
0.0121
ALA 554
0.0087
ARG 555
0.0095
ARG 556
0.0117
ILE 557
0.0103
ALA 558
0.0126
ALA 559
0.0128
HIS 560
0.0120
ALA 561
0.0111
ARG 562
0.0119
GLU 563
0.0113
LEU 564
0.0093
ALA 565
0.0079
ALA 566
0.0143
LYS 567
0.0116
GLU 568
0.0079
GLN 569
0.0163
ASN 570
0.0061
ALA 571
0.0134
GLN 572
0.0190
ARG 573
0.0097
ARG 574
0.0066
ALA 575
0.0095
GLU 576
0.0098
LEU 577
0.0080
LEU 578
0.0086
THR 579
0.0083
ILE 580
0.0085
ALA 581
0.0090
GLU 582
0.0101
VAL 583
0.0065
ASN 584
0.0070
GLU 585
0.0077
ASN 586
0.0058
VAL 587
0.0043
PRO 588
0.0055
ALA 589
0.0049
ASN 590
0.0040
PRO 591
0.0060
PRO 592
0.0061
LYS 593
0.0090
THR 594
0.0077
LEU 595
0.0062
GLN 596
0.0035
GLU 597
0.0037
ALA 598
0.0032
LEU 599
0.0029
GLN 600
0.0026
SER 601
0.0038
ILE 602
0.0055
TRP 603
0.0049
THR 604
0.0074
VAL 605
0.0091
GLU 606
0.0091
SER 607
0.0082
LEU 608
0.0106
PHE 609
0.0108
GLU 610
0.0095
ILE 611
0.0107
GLU 612
0.0118
GLU 613
0.0102
ASN 614
0.0068
GLN 615
0.0070
THR 616
0.0072
GLY 617
0.0095
LEU 618
0.0091
SER 619
0.0087
LEU 620
0.0082
GLY 621
0.0088
ARG 622
0.0074
VAL 623
0.0067
ASP 624
0.0048
GLN 625
0.0076
TYR 626
0.0049
CYS 627
0.0045
TYR 628
0.0041
PRO 629
0.0047
MET 630
0.0056
PHE 631
0.0055
GLU 632
0.0038
ALA 633
0.0041
ASP 634
0.0076
ILE 635
0.0048
ARG 636
0.0045
GLU 637
0.0081
GLY 638
0.0079
ARG 639
0.0097
LEU 640
0.0079
THR 641
0.0050
HIS 642
0.0034
ASP 643
0.0033
THR 644
0.0050
ALA 645
0.0060
LEU 646
0.0030
GLU 647
0.0026
LEU 648
0.0033
LEU 649
0.0039
GLN 650
0.0027
ALA 651
0.0039
PHE 652
0.0032
ILE 653
0.0022
ILE 654
0.0031
LYS 655
0.0041
CYS 656
0.0021
ALA 657
0.0021
GLU 658
0.0053
LEU 659
0.0050
MET 660
0.0044
TRP 661
0.0034
MET 662
0.0070
SER 663
0.0031
SER 664
0.0043
GLU 665
0.0092
LEU 666
0.0040
GLY 667
0.0018
ALA 668
0.0023
LYS 669
0.0017
TYR 670
0.0039
PHE 671
0.0024
ALA 672
0.0012
GLY 673
0.0039
TYR 674
0.0061
GLN 675
0.0014
PRO 676
0.0042
PHE 677
0.0067
ILE 678
0.0081
ASN 679
0.0080
LEU 680
0.0068
THR 681
0.0072
VAL 682
0.0062
GLY 683
0.0052
GLY 684
0.0053
GLN 685
0.0106
LYS 686
0.0207
ARG 687
0.0228
SER 688
0.0249
GLY 689
0.0215
GLY 690
0.0195
ASP 691
0.0145
ALA 692
0.0138
CYS 693
0.0113
ASN 694
0.0076
ASP 695
0.0078
LEU 696
0.0077
THR 697
0.0077
TYR 698
0.0083
LEU 699
0.0094
ILE 700
0.0081
MET 701
0.0071
ASP 702
0.0075
ALA 703
0.0079
VAL 704
0.0070
ARG 705
0.0066
PHE 706
0.0073
VAL 707
0.0063
LYS 708
0.0082
VAL 709
0.0089
TYR 710
0.0070
GLN 711
0.0039
PRO 712
0.0036
SER 713
0.0066
LEU 714
0.0064
ALA 715
0.0067
CYS 716
0.0040
ARG 717
0.0043
ILE 718
0.0050
HIS 719
0.0084
ASN 720
0.0161
GLN 721
0.0188
SER 722
0.0151
PRO 723
0.0177
GLN 724
0.0171
LYS 725
0.0175
TYR 726
0.0100
MET 727
0.0089
GLU 728
0.0096
LYS 729
0.0093
ILE 730
0.0061
VAL 731
0.0058
ASP 732
0.0060
VAL 733
0.0061
VAL 734
0.0055
LYS 735
0.0048
ALA 736
0.0071
GLY 737
0.0078
MET 738
0.0055
GLY 739
0.0053
PHE 740
0.0042
PRO 741
0.0043
ALA 742
0.0064
CYS 743
0.0055
HIS 744
0.0064
PHE 745
0.0060
ASP 746
0.0039
ASP 747
0.0060
SER 748
0.0093
HIS 749
0.0086
ILE 750
0.0043
LYS 751
0.0045
MET 752
0.0086
MET 753
0.0093
LEU 754
0.0071
ARG 755
0.0072
LYS 756
0.0107
GLY 757
0.0131
PHE 758
0.0271
ASP 759
0.0329
PHE 760
0.0305
GLU 761
0.0226
ASP 762
0.0187
ALA 763
0.0162
ARG 764
0.0147
ASP 765
0.0126
TYR 766
0.0090
CYS 767
0.0096
LEU 768
0.0106
MET 769
0.0121
GLY 770
0.0109
CYS 771
0.0108
VAL 772
0.0103
GLU 773
0.0103
PRO 774
0.0094
GLN 775
0.0105
LYS 776
0.0106
SER 777
0.0127
GLY 778
0.0096
ARG 779
0.0096
ILE 780
0.0088
TYR 781
0.0075
GLN 782
0.0090
TRP 783
0.0070
THR 784
0.0071
SER 785
0.0045
THR 786
0.0043
GLY 787
0.0027
TYR 788
0.0040
THR 789
0.0043
GLN 790
0.0066
TRP 791
0.0081
PRO 792
0.0094
ILE 793
0.0075
ALA 794
0.0062
ILE 795
0.0097
GLU 796
0.0092
PHE 797
0.0073
VAL 798
0.0069
LEU 799
0.0084
ASN 800
0.0083
ARG 801
0.0068
GLY 802
0.0079
ARG 803
0.0135
MET 804
0.0132
VAL 805
0.0204
LEU 806
0.0233
PHE 807
0.0262
ASP 808
0.0292
SER 809
0.0241
TYR 810
0.0103
GLN 811
0.0067
GLY 812
0.0013
LEU 813
0.0054
ASP 814
0.0064
THR 815
0.0038
GLY 816
0.0066
ASP 817
0.0140
LEU 818
0.0144
ARG 819
0.0144
ASP 820
0.0144
LEU 821
0.0106
ARG 822
0.0165
THR 823
0.0166
PHE 824
0.0154
ASP 825
0.0174
GLU 826
0.0178
PHE 827
0.0151
ASP 828
0.0159
ALA 829
0.0169
ALA 830
0.0176
VAL 831
0.0185
LYS 832
0.0192
GLN 833
0.0178
GLN 834
0.0143
ILE 835
0.0161
ALA 836
0.0173
HIS 837
0.0138
ILE 838
0.0104
VAL 839
0.0125
ARG 840
0.0155
LEU 841
0.0127
SER 842
0.0082
ALA 843
0.0109
ILE 844
0.0125
GLY 845
0.0103
THR 846
0.0070
VAL 847
0.0091
ILE 848
0.0079
SER 849
0.0058
GLN 850
0.0077
ARG 851
0.0110
VAL 852
0.0090
HIS 853
0.0038
ARG 854
0.0106
ASP 855
0.0128
VAL 856
0.0120
ALA 857
0.0081
PRO 858
0.0106
LYS 859
0.0106
PRO 860
0.0110
LEU 861
0.0110
MET 862
0.0072
SER 863
0.0080
LEU 864
0.0072
LEU 865
0.0073
VAL 866
0.0075
GLU 867
0.0112
GLY 868
0.0138
CYS 869
0.0131
MET 870
0.0134
GLU 871
0.0195
SER 872
0.0172
GLY 873
0.0097
LYS 874
0.0122
ASP 875
0.0089
VAL 876
0.0081
ALA 877
0.0092
ALA 878
0.0156
GLY 879
0.0149
GLY 880
0.0157
ALA 881
0.0132
MET 882
0.0127
VAL 883
0.0119
ASN 884
0.0119
HIS 885
0.0114
GLY 886
0.0104
PRO 887
0.0088
GLY 888
0.0054
LEU 889
0.0021
ILE 890
0.0023
PHE 891
0.0050
SER 892
0.0073
GLY 893
0.0099
LEU 894
0.0071
ALA 895
0.0080
THR 896
0.0082
TYR 897
0.0084
VAL 898
0.0034
ASP 899
0.0032
SER 900
0.0052
MET 901
0.0057
ALA 902
0.0086
ALA 903
0.0071
ILE 904
0.0098
ARG 905
0.0112
LYS 906
0.0143
LEU 907
0.0117
VAL 908
0.0116
PHE 909
0.0136
GLU 910
0.0158
GLU 911
0.0154
LYS 912
0.0141
LYS 913
0.0159
TYR 914
0.0110
THR 915
0.0103
LEU 916
0.0103
GLU 917
0.0092
GLN 918
0.0101
ILE 919
0.0120
ARG 920
0.0114
ASP 921
0.0119
ALA 922
0.0152
LEU 923
0.0147
LEU 924
0.0134
ALA 925
0.0146
ASN 926
0.0154
PHE 927
0.0179
GLU 928
0.0193
GLY 929
0.0198
TYR 930
0.0198
GLU 931
0.0237
ALA 932
0.0229
LEU 933
0.0213
ARG 934
0.0166
ARG 935
0.0173
ASP 936
0.0174
CYS 937
0.0167
LEU 938
0.0115
ASN 939
0.0106
ALA 940
0.0112
PRO 941
0.0119
LYS 942
0.0019
TYR 943
0.0039
GLY 944
0.0056
ASN 945
0.0056
ASP 946
0.0066
ASP 947
0.0042
ASN 948
0.0039
TYR 949
0.0060
VAL 950
0.0055
ASP 951
0.0041
GLN 952
0.0042
TYR 953
0.0071
ALA 954
0.0130
LEU 955
0.0123
ASP 956
0.0137
ILE 957
0.0147
THR 958
0.0158
GLU 959
0.0172
TRP 960
0.0210
THR 961
0.0167
GLU 962
0.0146
LYS 963
0.0237
GLU 964
0.0236
CYS 965
0.0166
ARG 966
0.0198
LYS 967
0.0279
TYR 968
0.0274
LYS 969
0.0294
MET 970
0.0180
LEU 971
0.0185
TYR 972
0.0183
SER 973
0.0181
THR 974
0.0183
LEU 975
0.0132
SER 976
0.0076
HIS 977
0.0030
GLY 978
0.0058
THR 979
0.0069
LEU 980
0.0075
SER 981
0.0083
ILE 982
0.0048
SER 983
0.0063
ASN 984
0.0068
ASN 985
0.0072
THR 986
0.0075
PRO 987
0.0100
ILE 988
0.0100
GLY 989
0.0102
GLU 990
0.0130
LEU 991
0.0133
THR 992
0.0132
ASN 993
0.0134
ALA 994
0.0107
THR 995
0.0092
PRO 996
0.0079
ASN 997
0.0049
GLY 998
0.0144
ARG 999
0.0128
LEU 1000
0.0102
ALA 1001
0.0077
TRP 1002
0.0124
MET 1003
0.0113
PRO 1004
0.0100
LEU 1005
0.0095
SER 1006
0.0079
ASP 1007
0.0083
GLY 1008
0.0095
ILE 1009
0.0095
SER 1010
0.0083
PRO 1011
0.0064
THR 1012
0.0048
GLN 1013
0.0038
GLY 1014
0.0027
ALA 1015
0.0025
ASP 1016
0.0034
LYS 1017
0.0039
GLN 1018
0.0054
GLY 1019
0.0049
PRO 1020
0.0059
THR 1021
0.0094
ALA 1022
0.0092
ILE 1023
0.0090
ILE 1024
0.0120
LYS 1025
0.0130
SER 1026
0.0101
VAL 1027
0.0118
SER 1028
0.0130
LYS 1029
0.0108
MET 1030
0.0113
ASN 1031
0.0095
VAL 1032
0.0102
GLU 1033
0.0085
THR 1034
0.0053
MET 1035
0.0065
ASN 1036
0.0043
ILE 1037
0.0074
GLY 1038
0.0096
MET 1039
0.0095
VAL 1040
0.0091
HIS 1041
0.0089
ASN 1042
0.0045
PHE 1043
0.0024
LYS 1044
0.0037
PHE 1045
0.0060
LEU 1046
0.0106
LYS 1047
0.0095
GLY 1048
0.0046
LEU 1049
0.0016
LEU 1050
0.0096
ASP 1051
0.0225
THR 1052
0.0294
PRO 1053
0.0322
GLU 1054
0.0223
GLY 1055
0.0185
ARG 1056
0.0097
HIS 1057
0.0106
GLY 1058
0.0034
LEU 1059
0.0013
ILE 1060
0.0042
THR 1061
0.0057
LEU 1062
0.0051
LEU 1063
0.0039
ARG 1064
0.0089
THR 1065
0.0106
ALA 1066
0.0094
SER 1067
0.0083
ILE 1068
0.0145
LEU 1069
0.0166
GLY 1070
0.0113
ASN 1071
0.0114
GLY 1072
0.0107
GLN 1073
0.0103
MET 1074
0.0062
GLN 1075
0.0032
PHE 1076
0.0027
SER 1077
0.0035
TYR 1078
0.0111
VAL 1079
0.0118
ASP 1080
0.0115
ASN 1081
0.0156
GLU 1082
0.0178
VAL 1083
0.0153
LEU 1084
0.0157
LYS 1085
0.0151
LYS 1086
0.0129
ALA 1087
0.0085
GLN 1088
0.0058
GLN 1089
0.0107
GLU 1090
0.0146
PRO 1091
0.0171
GLU 1092
0.0273
LYS 1093
0.0143
TYR 1094
0.0099
ARG 1095
0.0147
ASP 1096
0.0179
LEU 1097
0.0179
ILE 1098
0.0112
VAL 1099
0.0088
ARG 1100
0.0052
VAL 1101
0.0023
ALA 1102
0.0052
GLY 1103
0.0053
TYR 1104
0.0030
SER 1105
0.0037
ALA 1106
0.0149
TYR 1107
0.0133
PHE 1108
0.0120
VAL 1109
0.0111
GLU 1110
0.0101
LEU 1111
0.0098
CYS 1112
0.0098
LYS 1113
0.0104
GLU 1114
0.0104
VAL 1115
0.0102
GLN 1116
0.0101
ASP 1117
0.0101
GLU 1118
0.0082
ILE 1119
0.0095
ILE 1120
0.0101
SER 1121
0.0081
ARG 1122
0.0045
THR 1123
0.0038
VAL 1124
0.0060
ILE 1125
0.0062
GLU 1126
0.0137
LYS 1127
0.0113
PHE 1128
0.0113
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.