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 = 0.0326
THR 334
0.0111
PRO 335
0.0104
VAL 336
0.0102
MET 337
0.0101
GLU 338
0.0097
GLY 339
0.0102
LEU 340
0.0101
THR 341
0.0096
PRO 342
0.0096
ARG 343
0.0110
MET 344
0.0120
GLN 345
0.0107
ARG 346
0.0094
LEU 347
0.0109
ARG 348
0.0110
ASN 349
0.0098
HIS 350
0.0079
TYR 351
0.0082
LEU 352
0.0081
THR 353
0.0077
VAL 354
0.0057
ARG 355
0.0050
PRO 356
0.0050
SER 357
0.0043
VAL 358
0.0030
SER 359
0.0033
ILE 360
0.0039
TYR 361
0.0052
ARG 362
0.0053
ALA 363
0.0042
LEU 364
0.0034
ALA 365
0.0063
PHE 366
0.0071
THR 367
0.0053
GLU 368
0.0068
VAL 369
0.0109
VAL 370
0.0117
LYS 371
0.0103
ALA 372
0.0142
ASN 373
0.0183
PRO 374
0.0201
GLY 375
0.0181
MET 376
0.0159
PRO 377
0.0144
THR 378
0.0125
ILE 379
0.0130
LEU 380
0.0129
LEU 381
0.0124
ARG 382
0.0112
ALA 383
0.0126
LYS 384
0.0123
ALA 385
0.0104
PHE 386
0.0116
ARG 387
0.0124
HIS 388
0.0113
ALA 389
0.0105
CYS 390
0.0127
GLU 391
0.0124
THR 392
0.0110
ALA 393
0.0113
PRO 394
0.0118
ILE 395
0.0136
LEU 396
0.0132
ILE 397
0.0147
GLN 398
0.0129
ASP 399
0.0131
ASP 400
0.0143
GLU 401
0.0148
LEU 402
0.0140
ILE 403
0.0139
VAL 404
0.0136
GLY 405
0.0133
HIS 406
0.0104
PRO 407
0.0106
CYS 408
0.0090
GLY 409
0.0084
LYS 410
0.0064
PRO 411
0.0065
ARG 412
0.0069
ALA 413
0.0071
GLY 414
0.0052
ALA 415
0.0050
PHE 416
0.0047
SER 417
0.0064
PRO 418
0.0073
ASP 419
0.0092
ILE 420
0.0090
ALA 421
0.0084
TRP 422
0.0102
ARG 423
0.0114
TRP 424
0.0099
VAL 425
0.0090
ARG 426
0.0122
ASP 427
0.0134
GLU 428
0.0114
LEU 429
0.0112
ASP 430
0.0132
THR 431
0.0118
MET 432
0.0090
SER 433
0.0085
THR 434
0.0085
ARG 435
0.0082
PRO 436
0.0073
GLN 437
0.0059
ASP 438
0.0052
PRO 439
0.0056
PHE 440
0.0051
GLU 441
0.0049
ILE 442
0.0072
SER 443
0.0104
GLU 444
0.0138
ALA 445
0.0135
ASP 446
0.0093
LYS 447
0.0116
LYS 448
0.0140
THR 449
0.0108
ILE 450
0.0100
ARG 451
0.0142
GLU 452
0.0144
GLU 453
0.0108
ILE 454
0.0092
VAL 455
0.0133
PRO 456
0.0152
PHE 457
0.0136
TRP 458
0.0133
GLU 459
0.0167
GLY 460
0.0194
ARG 461
0.0174
SER 462
0.0118
LEU 463
0.0114
ASP 464
0.0097
GLU 465
0.0120
ILE 466
0.0115
CYS 467
0.0107
GLU 468
0.0099
ALA 469
0.0112
GLN 470
0.0107
TYR 471
0.0096
ARG 472
0.0092
GLU 473
0.0103
ALA 474
0.0094
GLY 475
0.0077
VAL 476
0.0084
TRP 477
0.0077
ALA 478
0.0076
PHE 479
0.0091
SER 480
0.0098
GLY 481
0.0086
GLU 482
0.0087
THR 483
0.0093
PHE 484
0.0108
VAL 485
0.0113
SER 486
0.0067
ASP 487
0.0065
LEU 488
0.0078
SER 489
0.0077
TYR 490
0.0059
HIS 491
0.0069
GLN 492
0.0072
ILE 493
0.0063
ASN 494
0.0053
GLY 495
0.0051
GLY 496
0.0062
GLY 497
0.0059
ASP 498
0.0054
THR 499
0.0061
CYS 500
0.0069
PRO 501
0.0073
GLY 502
0.0104
TYR 503
0.0104
ASP 504
0.0105
VAL 505
0.0104
LEU 506
0.0132
LEU 507
0.0130
PHE 508
0.0139
THR 509
0.0140
LYS 510
0.0160
GLY 511
0.0156
MET 512
0.0155
ASN 513
0.0158
GLY 514
0.0166
ILE 515
0.0163
LYS 516
0.0162
ALA 517
0.0167
ASP 518
0.0173
ALA 519
0.0155
GLU 520
0.0149
ALA 521
0.0156
HIS 522
0.0133
LEU 523
0.0121
ALA 524
0.0124
SER 525
0.0122
LEU 526
0.0108
SER 527
0.0162
MET 528
0.0195
GLU 529
0.0289
ASN 530
0.0280
PRO 531
0.0326
GLU 532
0.0290
ASP 533
0.0189
ILE 534
0.0188
ASP 535
0.0214
ARG 536
0.0165
ILE 537
0.0119
TYR 538
0.0136
TYR 539
0.0145
TYR 540
0.0135
LYS 541
0.0130
ALA 542
0.0143
ALA 543
0.0155
ILE 544
0.0149
GLU 545
0.0144
THR 546
0.0145
CYS 547
0.0157
GLU 548
0.0148
GLY 549
0.0142
VAL 550
0.0153
VAL 551
0.0162
ASN 552
0.0153
TYR 553
0.0145
ALA 554
0.0165
ARG 555
0.0163
ARG 556
0.0154
ILE 557
0.0162
ALA 558
0.0171
ALA 559
0.0168
HIS 560
0.0180
ALA 561
0.0187
ARG 562
0.0187
GLU 563
0.0208
LEU 564
0.0227
ALA 565
0.0216
ALA 566
0.0243
LYS 567
0.0300
GLU 568
0.0287
GLN 569
0.0309
ASN 570
0.0245
ALA 571
0.0217
GLN 572
0.0207
ARG 573
0.0208
ARG 574
0.0207
ALA 575
0.0170
GLU 576
0.0174
LEU 577
0.0187
LEU 578
0.0170
THR 579
0.0163
ILE 580
0.0171
ALA 581
0.0165
GLU 582
0.0167
VAL 583
0.0166
ASN 584
0.0164
GLU 585
0.0165
ASN 586
0.0167
VAL 587
0.0164
PRO 588
0.0162
ALA 589
0.0163
ASN 590
0.0162
PRO 591
0.0162
PRO 592
0.0157
LYS 593
0.0157
THR 594
0.0153
LEU 595
0.0148
GLN 596
0.0147
GLU 597
0.0158
ALA 598
0.0147
LEU 599
0.0141
GLN 600
0.0142
SER 601
0.0147
ILE 602
0.0130
TRP 603
0.0124
THR 604
0.0124
VAL 605
0.0127
GLU 606
0.0107
SER 607
0.0102
LEU 608
0.0100
PHE 609
0.0101
GLU 610
0.0078
ILE 611
0.0076
GLU 612
0.0087
GLU 613
0.0080
ASN 614
0.0057
GLN 615
0.0061
THR 616
0.0053
GLY 617
0.0057
LEU 618
0.0071
SER 619
0.0071
LEU 620
0.0071
GLY 621
0.0072
ARG 622
0.0073
VAL 623
0.0078
ASP 624
0.0080
GLN 625
0.0074
TYR 626
0.0114
CYS 627
0.0108
TYR 628
0.0112
PRO 629
0.0118
MET 630
0.0133
PHE 631
0.0121
GLU 632
0.0136
ALA 633
0.0139
ASP 634
0.0138
ILE 635
0.0133
ARG 636
0.0148
GLU 637
0.0146
GLY 638
0.0129
ARG 639
0.0131
LEU 640
0.0117
THR 641
0.0107
HIS 642
0.0094
ASP 643
0.0087
THR 644
0.0095
ALA 645
0.0104
LEU 646
0.0100
GLU 647
0.0099
LEU 648
0.0107
LEU 649
0.0110
GLN 650
0.0096
ALA 651
0.0096
PHE 652
0.0105
ILE 653
0.0103
ILE 654
0.0087
LYS 655
0.0091
CYS 656
0.0098
ALA 657
0.0090
GLU 658
0.0071
LEU 659
0.0066
MET 660
0.0060
TRP 661
0.0058
MET 662
0.0043
SER 663
0.0060
SER 664
0.0075
GLU 665
0.0076
LEU 666
0.0067
GLY 667
0.0062
ALA 668
0.0050
LYS 669
0.0044
TYR 670
0.0038
PHE 671
0.0036
ALA 672
0.0032
GLY 673
0.0048
TYR 674
0.0043
GLN 675
0.0041
PRO 676
0.0043
PHE 677
0.0037
ILE 678
0.0054
ASN 679
0.0054
LEU 680
0.0054
THR 681
0.0054
VAL 682
0.0060
GLY 683
0.0048
GLY 684
0.0045
GLN 685
0.0039
LYS 686
0.0034
ARG 687
0.0032
SER 688
0.0032
GLY 689
0.0031
GLY 690
0.0035
ASP 691
0.0043
ALA 692
0.0053
CYS 693
0.0058
ASN 694
0.0086
ASP 695
0.0077
LEU 696
0.0083
THR 697
0.0087
TYR 698
0.0071
LEU 699
0.0072
ILE 700
0.0083
MET 701
0.0081
ASP 702
0.0075
ALA 703
0.0078
VAL 704
0.0086
ARG 705
0.0080
PHE 706
0.0085
VAL 707
0.0081
LYS 708
0.0083
VAL 709
0.0082
TYR 710
0.0065
GLN 711
0.0066
PRO 712
0.0064
SER 713
0.0063
LEU 714
0.0049
ALA 715
0.0047
CYS 716
0.0040
ARG 717
0.0040
ILE 718
0.0055
HIS 719
0.0061
ASN 720
0.0066
GLN 721
0.0065
SER 722
0.0072
PRO 723
0.0071
GLN 724
0.0072
LYS 725
0.0070
TYR 726
0.0068
MET 727
0.0076
GLU 728
0.0071
LYS 729
0.0067
ILE 730
0.0072
VAL 731
0.0074
ASP 732
0.0069
VAL 733
0.0073
VAL 734
0.0070
LYS 735
0.0070
ALA 736
0.0070
GLY 737
0.0069
MET 738
0.0063
GLY 739
0.0058
PHE 740
0.0057
PRO 741
0.0056
ALA 742
0.0039
CYS 743
0.0043
HIS 744
0.0045
PHE 745
0.0052
ASP 746
0.0041
ASP 747
0.0042
SER 748
0.0040
HIS 749
0.0040
ILE 750
0.0020
LYS 751
0.0021
MET 752
0.0019
MET 753
0.0018
LEU 754
0.0003
ARG 755
0.0006
LYS 756
0.0012
GLY 757
0.0012
PHE 758
0.0021
ASP 759
0.0022
PHE 760
0.0021
GLU 761
0.0021
ASP 762
0.0022
ALA 763
0.0024
ARG 764
0.0021
ASP 765
0.0020
TYR 766
0.0023
CYS 767
0.0020
LEU 768
0.0021
MET 769
0.0030
GLY 770
0.0017
CYS 771
0.0017
VAL 772
0.0016
GLU 773
0.0015
PRO 774
0.0028
GLN 775
0.0039
LYS 776
0.0046
SER 777
0.0054
GLY 778
0.0069
ARG 779
0.0073
ILE 780
0.0068
TYR 781
0.0063
GLN 782
0.0052
TRP 783
0.0049
THR 784
0.0048
SER 785
0.0047
THR 786
0.0074
GLY 787
0.0066
TYR 788
0.0068
THR 789
0.0064
GLN 790
0.0135
TRP 791
0.0131
PRO 792
0.0133
ILE 793
0.0139
ALA 794
0.0171
ILE 795
0.0173
GLU 796
0.0164
PHE 797
0.0162
VAL 798
0.0191
LEU 799
0.0188
ASN 800
0.0174
ARG 801
0.0175
GLY 802
0.0161
ARG 803
0.0149
MET 804
0.0145
VAL 805
0.0138
LEU 806
0.0124
PHE 807
0.0118
ASP 808
0.0118
SER 809
0.0127
TYR 810
0.0125
GLN 811
0.0133
GLY 812
0.0149
LEU 813
0.0157
ASP 814
0.0181
THR 815
0.0203
GLY 816
0.0201
ASP 817
0.0206
LEU 818
0.0226
ARG 819
0.0240
ASP 820
0.0254
LEU 821
0.0254
ARG 822
0.0259
THR 823
0.0263
PHE 824
0.0254
ASP 825
0.0268
GLU 826
0.0243
PHE 827
0.0227
ASP 828
0.0234
ALA 829
0.0232
ALA 830
0.0184
VAL 831
0.0182
LYS 832
0.0188
GLN 833
0.0181
GLN 834
0.0147
ILE 835
0.0155
ALA 836
0.0149
HIS 837
0.0138
ILE 838
0.0112
VAL 839
0.0119
ARG 840
0.0105
LEU 841
0.0098
SER 842
0.0081
ALA 843
0.0096
ILE 844
0.0085
GLY 845
0.0084
THR 846
0.0076
VAL 847
0.0087
ILE 848
0.0085
SER 849
0.0084
GLN 850
0.0087
ARG 851
0.0097
VAL 852
0.0092
HIS 853
0.0091
ARG 854
0.0104
ASP 855
0.0106
VAL 856
0.0098
ALA 857
0.0092
PRO 858
0.0100
LYS 859
0.0104
PRO 860
0.0102
LEU 861
0.0109
MET 862
0.0107
SER 863
0.0120
LEU 864
0.0125
LEU 865
0.0123
VAL 866
0.0104
GLU 867
0.0111
GLY 868
0.0118
CYS 869
0.0121
MET 870
0.0161
GLU 871
0.0164
SER 872
0.0159
GLY 873
0.0147
LYS 874
0.0120
ASP 875
0.0106
VAL 876
0.0108
ALA 877
0.0098
ALA 878
0.0088
GLY 879
0.0100
GLY 880
0.0105
ALA 881
0.0107
MET 882
0.0080
VAL 883
0.0062
ASN 884
0.0056
HIS 885
0.0042
GLY 886
0.0072
PRO 887
0.0069
GLY 888
0.0068
LEU 889
0.0062
ILE 890
0.0097
PHE 891
0.0098
SER 892
0.0101
GLY 893
0.0107
LEU 894
0.0152
ALA 895
0.0142
THR 896
0.0148
TYR 897
0.0155
VAL 898
0.0182
ASP 899
0.0174
SER 900
0.0185
MET 901
0.0188
ALA 902
0.0210
ALA 903
0.0209
ILE 904
0.0216
ARG 905
0.0213
LYS 906
0.0230
LEU 907
0.0234
VAL 908
0.0238
PHE 909
0.0234
GLU 910
0.0232
GLU 911
0.0242
LYS 912
0.0244
LYS 913
0.0257
TYR 914
0.0251
THR 915
0.0242
LEU 916
0.0236
GLU 917
0.0230
GLN 918
0.0223
ILE 919
0.0227
ARG 920
0.0216
ASP 921
0.0210
ALA 922
0.0205
LEU 923
0.0203
LEU 924
0.0193
ALA 925
0.0203
ASN 926
0.0214
PHE 927
0.0219
GLU 928
0.0222
GLY 929
0.0221
TYR 930
0.0239
GLU 931
0.0254
ALA 932
0.0257
LEU 933
0.0246
ARG 934
0.0237
ARG 935
0.0248
ASP 936
0.0239
CYS 937
0.0230
LEU 938
0.0225
ASN 939
0.0218
ALA 940
0.0194
PRO 941
0.0179
LYS 942
0.0140
TYR 943
0.0142
GLY 944
0.0132
ASN 945
0.0116
ASP 946
0.0143
ASP 947
0.0145
ASN 948
0.0155
TYR 949
0.0164
VAL 950
0.0162
ASP 951
0.0163
GLN 952
0.0170
TYR 953
0.0181
ALA 954
0.0149
LEU 955
0.0144
ASP 956
0.0144
ILE 957
0.0149
THR 958
0.0119
GLU 959
0.0123
TRP 960
0.0126
THR 961
0.0126
GLU 962
0.0096
LYS 963
0.0101
GLU 964
0.0091
CYS 965
0.0087
ARG 966
0.0071
LYS 967
0.0065
TYR 968
0.0064
LYS 969
0.0066
MET 970
0.0064
LEU 971
0.0079
TYR 972
0.0088
SER 973
0.0076
THR 974
0.0062
LEU 975
0.0060
SER 976
0.0073
HIS 977
0.0084
GLY 978
0.0074
THR 979
0.0073
LEU 980
0.0070
SER 981
0.0060
ILE 982
0.0058
SER 983
0.0057
ASN 984
0.0059
ASN 985
0.0057
THR 986
0.0078
PRO 987
0.0099
ILE 988
0.0106
GLY 989
0.0096
GLU 990
0.0143
LEU 991
0.0148
THR 992
0.0153
ASN 993
0.0149
ALA 994
0.0185
THR 995
0.0189
PRO 996
0.0192
ASN 997
0.0194
GLY 998
0.0193
ARG 999
0.0190
LEU 1000
0.0182
ALA 1001
0.0164
TRP 1002
0.0146
MET 1003
0.0130
PRO 1004
0.0116
LEU 1005
0.0103
SER 1006
0.0087
ASP 1007
0.0089
GLY 1008
0.0096
ILE 1009
0.0093
SER 1010
0.0105
PRO 1011
0.0099
THR 1012
0.0089
GLN 1013
0.0074
GLY 1014
0.0080
ALA 1015
0.0087
ASP 1016
0.0089
LYS 1017
0.0086
GLN 1018
0.0065
GLY 1019
0.0073
PRO 1020
0.0093
THR 1021
0.0095
ALA 1022
0.0100
ILE 1023
0.0102
ILE 1024
0.0112
LYS 1025
0.0116
SER 1026
0.0124
VAL 1027
0.0123
SER 1028
0.0126
LYS 1029
0.0127
MET 1030
0.0100
ASN 1031
0.0087
VAL 1032
0.0088
GLU 1033
0.0074
THR 1034
0.0075
MET 1035
0.0066
ASN 1036
0.0065
ILE 1037
0.0057
GLY 1038
0.0038
MET 1039
0.0048
VAL 1040
0.0056
HIS 1041
0.0068
ASN 1042
0.0068
PHE 1043
0.0062
LYS 1044
0.0054
PHE 1045
0.0055
LEU 1046
0.0064
LYS 1047
0.0071
GLY 1048
0.0078
LEU 1049
0.0078
LEU 1050
0.0085
ASP 1051
0.0087
THR 1052
0.0096
PRO 1053
0.0106
GLU 1054
0.0104
GLY 1055
0.0094
ARG 1056
0.0093
HIS 1057
0.0105
GLY 1058
0.0089
LEU 1059
0.0087
ILE 1060
0.0095
THR 1061
0.0098
LEU 1062
0.0086
LEU 1063
0.0087
ARG 1064
0.0088
THR 1065
0.0088
ALA 1066
0.0084
SER 1067
0.0088
ILE 1068
0.0092
LEU 1069
0.0090
GLY 1070
0.0087
ASN 1071
0.0079
GLY 1072
0.0062
GLN 1073
0.0055
MET 1074
0.0067
GLN 1075
0.0061
PHE 1076
0.0056
SER 1077
0.0053
TYR 1078
0.0070
VAL 1079
0.0071
ASP 1080
0.0070
ASN 1081
0.0066
GLU 1082
0.0091
VAL 1083
0.0096
LEU 1084
0.0086
LYS 1085
0.0098
LYS 1086
0.0113
ALA 1087
0.0110
GLN 1088
0.0109
GLN 1089
0.0130
GLU 1090
0.0135
PRO 1091
0.0129
GLU 1092
0.0142
LYS 1093
0.0133
TYR 1094
0.0101
ARG 1095
0.0104
ASP 1096
0.0097
LEU 1097
0.0090
ILE 1098
0.0071
VAL 1099
0.0056
ARG 1100
0.0045
VAL 1101
0.0035
ALA 1102
0.0021
GLY 1103
0.0036
TYR 1104
0.0046
SER 1105
0.0055
ALA 1106
0.0074
TYR 1107
0.0075
PHE 1108
0.0076
VAL 1109
0.0081
GLU 1110
0.0061
LEU 1111
0.0055
CYS 1112
0.0058
LYS 1113
0.0056
GLU 1114
0.0035
VAL 1115
0.0040
GLN 1116
0.0048
ASP 1117
0.0036
GLU 1118
0.0028
ILE 1119
0.0040
ILE 1120
0.0036
SER 1121
0.0021
ARG 1122
0.0047
THR 1123
0.0046
VAL 1124
0.0046
ILE 1125
0.0052
GLU 1126
0.0053
LYS 1127
0.0065
PHE 1128
0.0078
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.