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 = 0.0394
THR 334
0.0253
PRO 335
0.0245
VAL 336
0.0185
MET 337
0.0181
GLU 338
0.0159
GLY 339
0.0120
LEU 340
0.0101
THR 341
0.0097
PRO 342
0.0119
ARG 343
0.0090
MET 344
0.0053
GLN 345
0.0098
ARG 346
0.0091
LEU 347
0.0055
ARG 348
0.0043
ASN 349
0.0085
HIS 350
0.0047
TYR 351
0.0040
LEU 352
0.0032
THR 353
0.0046
VAL 354
0.0049
ARG 355
0.0067
PRO 356
0.0083
SER 357
0.0101
VAL 358
0.0109
SER 359
0.0098
ILE 360
0.0086
TYR 361
0.0079
ARG 362
0.0064
ALA 363
0.0076
LEU 364
0.0067
ALA 365
0.0038
PHE 366
0.0054
THR 367
0.0068
GLU 368
0.0057
VAL 369
0.0034
VAL 370
0.0053
LYS 371
0.0087
ALA 372
0.0084
ASN 373
0.0075
PRO 374
0.0086
GLY 375
0.0051
MET 376
0.0051
PRO 377
0.0087
THR 378
0.0078
ILE 379
0.0111
LEU 380
0.0101
LEU 381
0.0071
ARG 382
0.0072
ALA 383
0.0090
LYS 384
0.0069
ALA 385
0.0062
PHE 386
0.0089
ARG 387
0.0077
HIS 388
0.0058
ALA 389
0.0077
CYS 390
0.0108
GLU 391
0.0084
THR 392
0.0085
ALA 393
0.0107
PRO 394
0.0121
ILE 395
0.0123
LEU 396
0.0118
ILE 397
0.0119
GLN 398
0.0106
ASP 399
0.0098
ASP 400
0.0079
GLU 401
0.0080
LEU 402
0.0093
ILE 403
0.0101
VAL 404
0.0107
GLY 405
0.0116
HIS 406
0.0088
PRO 407
0.0086
CYS 408
0.0090
GLY 409
0.0087
LYS 410
0.0082
PRO 411
0.0067
ARG 412
0.0066
ALA 413
0.0084
GLY 414
0.0104
ALA 415
0.0075
PHE 416
0.0087
SER 417
0.0072
PRO 418
0.0071
ASP 419
0.0053
ILE 420
0.0068
ALA 421
0.0083
TRP 422
0.0119
ARG 423
0.0133
TRP 424
0.0150
VAL 425
0.0150
ARG 426
0.0196
ASP 427
0.0223
GLU 428
0.0216
LEU 429
0.0213
ASP 430
0.0234
THR 431
0.0229
MET 432
0.0190
SER 433
0.0168
THR 434
0.0151
ARG 435
0.0152
PRO 436
0.0152
GLN 437
0.0143
ASP 438
0.0125
PRO 439
0.0127
PHE 440
0.0122
GLU 441
0.0119
ILE 442
0.0200
SER 443
0.0223
GLU 444
0.0265
ALA 445
0.0246
ASP 446
0.0209
LYS 447
0.0236
LYS 448
0.0250
THR 449
0.0215
ILE 450
0.0194
ARG 451
0.0224
GLU 452
0.0222
GLU 453
0.0186
ILE 454
0.0133
VAL 455
0.0146
PRO 456
0.0148
PHE 457
0.0114
TRP 458
0.0088
GLU 459
0.0106
GLY 460
0.0084
ARG 461
0.0059
SER 462
0.0044
LEU 463
0.0046
ASP 464
0.0066
GLU 465
0.0061
ILE 466
0.0025
CYS 467
0.0024
GLU 468
0.0018
ALA 469
0.0011
GLN 470
0.0017
TYR 471
0.0024
ARG 472
0.0031
GLU 473
0.0033
ALA 474
0.0054
GLY 475
0.0062
VAL 476
0.0060
TRP 477
0.0053
ALA 478
0.0085
PHE 479
0.0089
SER 480
0.0075
GLY 481
0.0065
GLU 482
0.0081
THR 483
0.0088
PHE 484
0.0088
VAL 485
0.0096
SER 486
0.0080
ASP 487
0.0054
LEU 488
0.0035
SER 489
0.0017
TYR 490
0.0044
HIS 491
0.0034
GLN 492
0.0030
ILE 493
0.0026
ASN 494
0.0051
GLY 495
0.0041
GLY 496
0.0064
GLY 497
0.0077
ASP 498
0.0093
THR 499
0.0093
CYS 500
0.0098
PRO 501
0.0098
GLY 502
0.0113
TYR 503
0.0114
ASP 504
0.0115
VAL 505
0.0114
LEU 506
0.0141
LEU 507
0.0141
PHE 508
0.0145
THR 509
0.0144
LYS 510
0.0179
GLY 511
0.0170
MET 512
0.0162
ASN 513
0.0159
GLY 514
0.0212
ILE 515
0.0196
LYS 516
0.0169
ALA 517
0.0195
ASP 518
0.0248
ALA 519
0.0212
GLU 520
0.0217
ALA 521
0.0254
HIS 522
0.0248
LEU 523
0.0231
ALA 524
0.0251
SER 525
0.0253
LEU 526
0.0237
SER 527
0.0251
MET 528
0.0272
GLU 529
0.0282
ASN 530
0.0210
PRO 531
0.0198
GLU 532
0.0134
ASP 533
0.0157
ILE 534
0.0162
ASP 535
0.0149
ARG 536
0.0171
ILE 537
0.0201
TYR 538
0.0152
TYR 539
0.0162
TYR 540
0.0186
LYS 541
0.0184
ALA 542
0.0138
ALA 543
0.0167
ILE 544
0.0158
GLU 545
0.0123
THR 546
0.0132
CYS 547
0.0147
GLU 548
0.0120
GLY 549
0.0114
VAL 550
0.0137
VAL 551
0.0131
ASN 552
0.0123
TYR 553
0.0126
ALA 554
0.0149
ARG 555
0.0138
ARG 556
0.0134
ILE 557
0.0135
ALA 558
0.0145
ALA 559
0.0131
HIS 560
0.0126
ALA 561
0.0109
ARG 562
0.0081
GLU 563
0.0089
LEU 564
0.0117
ALA 565
0.0097
ALA 566
0.0184
LYS 567
0.0263
GLU 568
0.0249
GLN 569
0.0332
ASN 570
0.0231
ALA 571
0.0190
GLN 572
0.0129
ARG 573
0.0106
ARG 574
0.0100
ALA 575
0.0080
GLU 576
0.0082
LEU 577
0.0090
LEU 578
0.0083
THR 579
0.0113
ILE 580
0.0136
ALA 581
0.0131
GLU 582
0.0139
VAL 583
0.0146
ASN 584
0.0154
GLU 585
0.0157
ASN 586
0.0158
VAL 587
0.0155
PRO 588
0.0156
ALA 589
0.0161
ASN 590
0.0163
PRO 591
0.0148
PRO 592
0.0151
LYS 593
0.0159
THR 594
0.0148
LEU 595
0.0128
GLN 596
0.0139
GLU 597
0.0159
ALA 598
0.0120
LEU 599
0.0115
GLN 600
0.0125
SER 601
0.0137
ILE 602
0.0115
TRP 603
0.0108
THR 604
0.0106
VAL 605
0.0121
GLU 606
0.0099
SER 607
0.0103
LEU 608
0.0107
PHE 609
0.0103
GLU 610
0.0084
ILE 611
0.0081
GLU 612
0.0081
GLU 613
0.0082
ASN 614
0.0047
GLN 615
0.0057
THR 616
0.0061
GLY 617
0.0070
LEU 618
0.0069
SER 619
0.0071
LEU 620
0.0073
GLY 621
0.0079
ARG 622
0.0084
VAL 623
0.0083
ASP 624
0.0080
GLN 625
0.0082
TYR 626
0.0055
CYS 627
0.0073
TYR 628
0.0050
PRO 629
0.0113
MET 630
0.0153
PHE 631
0.0091
GLU 632
0.0162
ALA 633
0.0247
ASP 634
0.0239
ILE 635
0.0191
ARG 636
0.0329
GLU 637
0.0394
GLY 638
0.0309
ARG 639
0.0292
LEU 640
0.0170
THR 641
0.0079
HIS 642
0.0057
ASP 643
0.0087
THR 644
0.0095
ALA 645
0.0056
LEU 646
0.0055
GLU 647
0.0062
LEU 648
0.0065
LEU 649
0.0055
GLN 650
0.0041
ALA 651
0.0046
PHE 652
0.0049
ILE 653
0.0043
ILE 654
0.0026
LYS 655
0.0043
CYS 656
0.0039
ALA 657
0.0028
GLU 658
0.0058
LEU 659
0.0053
MET 660
0.0058
TRP 661
0.0059
MET 662
0.0090
SER 663
0.0108
SER 664
0.0127
GLU 665
0.0143
LEU 666
0.0089
GLY 667
0.0091
ALA 668
0.0085
LYS 669
0.0085
TYR 670
0.0041
PHE 671
0.0047
ALA 672
0.0060
GLY 673
0.0070
TYR 674
0.0057
GLN 675
0.0038
PRO 676
0.0020
PHE 677
0.0026
ILE 678
0.0050
ASN 679
0.0058
LEU 680
0.0067
THR 681
0.0076
VAL 682
0.0102
GLY 683
0.0104
GLY 684
0.0108
GLN 685
0.0122
LYS 686
0.0141
ARG 687
0.0148
SER 688
0.0167
GLY 689
0.0157
GLY 690
0.0139
ASP 691
0.0117
ALA 692
0.0122
CYS 693
0.0113
ASN 694
0.0109
ASP 695
0.0101
LEU 696
0.0082
THR 697
0.0097
TYR 698
0.0105
LEU 699
0.0099
ILE 700
0.0091
MET 701
0.0099
ASP 702
0.0108
ALA 703
0.0094
VAL 704
0.0089
ARG 705
0.0102
PHE 706
0.0109
VAL 707
0.0086
LYS 708
0.0083
VAL 709
0.0060
TYR 710
0.0035
GLN 711
0.0039
PRO 712
0.0040
SER 713
0.0033
LEU 714
0.0086
ALA 715
0.0087
CYS 716
0.0089
ARG 717
0.0096
ILE 718
0.0110
HIS 719
0.0120
ASN 720
0.0115
GLN 721
0.0121
SER 722
0.0124
PRO 723
0.0121
GLN 724
0.0104
LYS 725
0.0114
TYR 726
0.0113
MET 727
0.0099
GLU 728
0.0096
LYS 729
0.0104
ILE 730
0.0098
VAL 731
0.0083
ASP 732
0.0094
VAL 733
0.0099
VAL 734
0.0075
LYS 735
0.0076
ALA 736
0.0097
GLY 737
0.0079
MET 738
0.0066
GLY 739
0.0057
PHE 740
0.0070
PRO 741
0.0075
ALA 742
0.0082
CYS 743
0.0084
HIS 744
0.0099
PHE 745
0.0106
ASP 746
0.0115
ASP 747
0.0117
SER 748
0.0117
HIS 749
0.0120
ILE 750
0.0118
LYS 751
0.0119
MET 752
0.0121
MET 753
0.0121
LEU 754
0.0120
ARG 755
0.0117
LYS 756
0.0116
GLY 757
0.0117
PHE 758
0.0124
ASP 759
0.0139
PHE 760
0.0149
GLU 761
0.0148
ASP 762
0.0125
ALA 763
0.0122
ARG 764
0.0129
ASP 765
0.0124
TYR 766
0.0103
CYS 767
0.0097
LEU 768
0.0088
MET 769
0.0080
GLY 770
0.0068
CYS 771
0.0059
VAL 772
0.0062
GLU 773
0.0075
PRO 774
0.0108
GLN 775
0.0098
LYS 776
0.0092
SER 777
0.0099
GLY 778
0.0117
ARG 779
0.0100
ILE 780
0.0098
TYR 781
0.0098
GLN 782
0.0064
TRP 783
0.0062
THR 784
0.0068
SER 785
0.0059
THR 786
0.0018
GLY 787
0.0039
TYR 788
0.0051
THR 789
0.0072
GLN 790
0.0126
TRP 791
0.0108
PRO 792
0.0096
ILE 793
0.0100
ALA 794
0.0117
ILE 795
0.0103
GLU 796
0.0115
PHE 797
0.0114
VAL 798
0.0102
LEU 799
0.0105
ASN 800
0.0135
ARG 801
0.0127
GLY 802
0.0131
ARG 803
0.0136
MET 804
0.0140
VAL 805
0.0141
LEU 806
0.0131
PHE 807
0.0130
ASP 808
0.0134
SER 809
0.0136
TYR 810
0.0128
GLN 811
0.0129
GLY 812
0.0119
LEU 813
0.0113
ASP 814
0.0140
THR 815
0.0091
GLY 816
0.0096
ASP 817
0.0123
LEU 818
0.0110
ARG 819
0.0132
ASP 820
0.0122
LEU 821
0.0078
ARG 822
0.0107
THR 823
0.0091
PHE 824
0.0079
ASP 825
0.0095
GLU 826
0.0063
PHE 827
0.0058
ASP 828
0.0088
ALA 829
0.0078
ALA 830
0.0074
VAL 831
0.0093
LYS 832
0.0107
GLN 833
0.0103
GLN 834
0.0101
ILE 835
0.0113
ALA 836
0.0109
HIS 837
0.0112
ILE 838
0.0095
VAL 839
0.0097
ARG 840
0.0092
LEU 841
0.0094
SER 842
0.0069
ALA 843
0.0060
ILE 844
0.0053
GLY 845
0.0050
THR 846
0.0029
VAL 847
0.0022
ILE 848
0.0028
SER 849
0.0030
GLN 850
0.0040
ARG 851
0.0035
VAL 852
0.0043
HIS 853
0.0049
ARG 854
0.0060
ASP 855
0.0043
VAL 856
0.0048
ALA 857
0.0067
PRO 858
0.0092
LYS 859
0.0104
PRO 860
0.0107
LEU 861
0.0120
MET 862
0.0140
SER 863
0.0139
LEU 864
0.0143
LEU 865
0.0147
VAL 866
0.0141
GLU 867
0.0140
GLY 868
0.0147
CYS 869
0.0151
MET 870
0.0186
GLU 871
0.0176
SER 872
0.0160
GLY 873
0.0165
LYS 874
0.0129
ASP 875
0.0128
VAL 876
0.0131
ALA 877
0.0124
ALA 878
0.0116
GLY 879
0.0112
GLY 880
0.0120
ALA 881
0.0126
MET 882
0.0080
VAL 883
0.0081
ASN 884
0.0084
HIS 885
0.0090
GLY 886
0.0054
PRO 887
0.0058
GLY 888
0.0065
LEU 889
0.0072
ILE 890
0.0072
PHE 891
0.0084
SER 892
0.0087
GLY 893
0.0099
LEU 894
0.0121
ALA 895
0.0106
THR 896
0.0103
TYR 897
0.0105
VAL 898
0.0115
ASP 899
0.0102
SER 900
0.0102
MET 901
0.0100
ALA 902
0.0101
ALA 903
0.0086
ILE 904
0.0076
ARG 905
0.0076
LYS 906
0.0092
LEU 907
0.0066
VAL 908
0.0071
PHE 909
0.0090
GLU 910
0.0125
GLU 911
0.0122
LYS 912
0.0119
LYS 913
0.0103
TYR 914
0.0089
THR 915
0.0109
LEU 916
0.0102
GLU 917
0.0152
GLN 918
0.0133
ILE 919
0.0113
ARG 920
0.0146
ASP 921
0.0183
ALA 922
0.0155
LEU 923
0.0161
LEU 924
0.0193
ALA 925
0.0219
ASN 926
0.0213
PHE 927
0.0191
GLU 928
0.0235
GLY 929
0.0225
TYR 930
0.0175
GLU 931
0.0172
ALA 932
0.0118
LEU 933
0.0105
ARG 934
0.0128
ARG 935
0.0121
ASP 936
0.0084
CYS 937
0.0104
LEU 938
0.0112
ASN 939
0.0106
ALA 940
0.0096
PRO 941
0.0128
LYS 942
0.0071
TYR 943
0.0082
GLY 944
0.0070
ASN 945
0.0066
ASP 946
0.0105
ASP 947
0.0099
ASN 948
0.0116
TYR 949
0.0109
VAL 950
0.0104
ASP 951
0.0116
GLN 952
0.0129
TYR 953
0.0129
ALA 954
0.0126
LEU 955
0.0135
ASP 956
0.0131
ILE 957
0.0133
THR 958
0.0128
GLU 959
0.0129
TRP 960
0.0127
THR 961
0.0128
GLU 962
0.0112
LYS 963
0.0112
GLU 964
0.0117
CYS 965
0.0109
ARG 966
0.0088
LYS 967
0.0090
TYR 968
0.0086
LYS 969
0.0075
MET 970
0.0062
LEU 971
0.0057
TYR 972
0.0048
SER 973
0.0051
THR 974
0.0068
LEU 975
0.0078
SER 976
0.0085
HIS 977
0.0095
GLY 978
0.0081
THR 979
0.0064
LEU 980
0.0061
SER 981
0.0054
ILE 982
0.0066
SER 983
0.0063
ASN 984
0.0058
ASN 985
0.0064
THR 986
0.0090
PRO 987
0.0085
ILE 988
0.0097
GLY 989
0.0101
GLU 990
0.0118
LEU 991
0.0120
THR 992
0.0129
ASN 993
0.0134
ALA 994
0.0156
THR 995
0.0131
PRO 996
0.0101
ASN 997
0.0113
GLY 998
0.0155
ARG 999
0.0165
LEU 1000
0.0175
ALA 1001
0.0160
TRP 1002
0.0122
MET 1003
0.0124
PRO 1004
0.0124
LEU 1005
0.0115
SER 1006
0.0054
ASP 1007
0.0068
GLY 1008
0.0082
ILE 1009
0.0077
SER 1010
0.0072
PRO 1011
0.0047
THR 1012
0.0035
GLN 1013
0.0045
GLY 1014
0.0024
ALA 1015
0.0013
ASP 1016
0.0017
LYS 1017
0.0037
GLN 1018
0.0069
GLY 1019
0.0061
PRO 1020
0.0060
THR 1021
0.0086
ALA 1022
0.0086
ILE 1023
0.0076
ILE 1024
0.0095
LYS 1025
0.0114
SER 1026
0.0110
VAL 1027
0.0116
SER 1028
0.0126
LYS 1029
0.0134
MET 1030
0.0132
ASN 1031
0.0129
VAL 1032
0.0122
GLU 1033
0.0125
THR 1034
0.0102
MET 1035
0.0103
ASN 1036
0.0099
ILE 1037
0.0101
GLY 1038
0.0094
MET 1039
0.0081
VAL 1040
0.0071
HIS 1041
0.0061
ASN 1042
0.0030
PHE 1043
0.0008
LYS 1044
0.0028
PHE 1045
0.0040
LEU 1046
0.0091
LYS 1047
0.0099
GLY 1048
0.0095
LEU 1049
0.0069
LEU 1050
0.0036
ASP 1051
0.0068
THR 1052
0.0050
PRO 1053
0.0018
GLU 1054
0.0048
GLY 1055
0.0032
ARG 1056
0.0022
HIS 1057
0.0053
GLY 1058
0.0041
LEU 1059
0.0042
ILE 1060
0.0067
THR 1061
0.0079
LEU 1062
0.0066
LEU 1063
0.0081
ARG 1064
0.0093
THR 1065
0.0101
ALA 1066
0.0099
SER 1067
0.0110
ILE 1068
0.0116
LEU 1069
0.0127
GLY 1070
0.0115
ASN 1071
0.0104
GLY 1072
0.0106
GLN 1073
0.0092
MET 1074
0.0064
GLN 1075
0.0051
PHE 1076
0.0030
SER 1077
0.0036
TYR 1078
0.0052
VAL 1079
0.0098
ASP 1080
0.0138
ASN 1081
0.0153
GLU 1082
0.0222
VAL 1083
0.0198
LEU 1084
0.0186
LYS 1085
0.0249
LYS 1086
0.0278
ALA 1087
0.0252
GLN 1088
0.0289
GLN 1089
0.0367
GLU 1090
0.0366
PRO 1091
0.0332
GLU 1092
0.0376
LYS 1093
0.0327
TYR 1094
0.0185
ARG 1095
0.0180
ASP 1096
0.0165
LEU 1097
0.0122
ILE 1098
0.0084
VAL 1099
0.0063
ARG 1100
0.0041
VAL 1101
0.0041
ALA 1102
0.0021
GLY 1103
0.0031
TYR 1104
0.0038
SER 1105
0.0043
ALA 1106
0.0078
TYR 1107
0.0102
PHE 1108
0.0107
VAL 1109
0.0135
GLU 1110
0.0108
LEU 1111
0.0108
CYS 1112
0.0115
LYS 1113
0.0117
GLU 1114
0.0105
VAL 1115
0.0097
GLN 1116
0.0119
ASP 1117
0.0121
GLU 1118
0.0081
ILE 1119
0.0084
ILE 1120
0.0109
SER 1121
0.0100
ARG 1122
0.0051
THR 1123
0.0059
VAL 1124
0.0067
ILE 1125
0.0062
GLU 1126
0.0099
LYS 1127
0.0091
PHE 1128
0.0086
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.