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 = 0.0403
THR 334
0.0403
PRO 335
0.0330
VAL 336
0.0209
MET 337
0.0183
GLU 338
0.0129
GLY 339
0.0093
LEU 340
0.0093
THR 341
0.0083
PRO 342
0.0103
ARG 343
0.0096
MET 344
0.0121
GLN 345
0.0139
ARG 346
0.0138
LEU 347
0.0158
ARG 348
0.0163
ASN 349
0.0173
HIS 350
0.0165
TYR 351
0.0151
LEU 352
0.0130
THR 353
0.0146
VAL 354
0.0138
ARG 355
0.0126
PRO 356
0.0129
SER 357
0.0140
VAL 358
0.0165
SER 359
0.0151
ILE 360
0.0134
TYR 361
0.0128
ARG 362
0.0097
ALA 363
0.0074
LEU 364
0.0079
ALA 365
0.0082
PHE 366
0.0062
THR 367
0.0061
GLU 368
0.0058
VAL 369
0.0052
VAL 370
0.0046
LYS 371
0.0041
ALA 372
0.0050
ASN 373
0.0044
PRO 374
0.0031
GLY 375
0.0055
MET 376
0.0061
PRO 377
0.0079
THR 378
0.0048
ILE 379
0.0055
LEU 380
0.0053
LEU 381
0.0044
ARG 382
0.0030
ALA 383
0.0043
LYS 384
0.0046
ALA 385
0.0043
PHE 386
0.0053
ARG 387
0.0045
HIS 388
0.0047
ALA 389
0.0057
CYS 390
0.0088
GLU 391
0.0071
THR 392
0.0076
ALA 393
0.0098
PRO 394
0.0118
ILE 395
0.0123
LEU 396
0.0145
ILE 397
0.0155
GLN 398
0.0161
ASP 399
0.0148
ASP 400
0.0162
GLU 401
0.0181
LEU 402
0.0172
ILE 403
0.0167
VAL 404
0.0164
GLY 405
0.0159
HIS 406
0.0115
PRO 407
0.0110
CYS 408
0.0114
GLY 409
0.0103
LYS 410
0.0136
PRO 411
0.0128
ARG 412
0.0117
ALA 413
0.0120
GLY 414
0.0113
ALA 415
0.0103
PHE 416
0.0096
SER 417
0.0094
PRO 418
0.0086
ASP 419
0.0080
ILE 420
0.0112
ALA 421
0.0119
TRP 422
0.0119
ARG 423
0.0108
TRP 424
0.0125
VAL 425
0.0121
ARG 426
0.0088
ASP 427
0.0079
GLU 428
0.0108
LEU 429
0.0112
ASP 430
0.0109
THR 431
0.0110
MET 432
0.0136
SER 433
0.0152
THR 434
0.0112
ARG 435
0.0112
PRO 436
0.0100
GLN 437
0.0105
ASP 438
0.0124
PRO 439
0.0114
PHE 440
0.0127
GLU 441
0.0133
ILE 442
0.0225
SER 443
0.0240
GLU 444
0.0214
ALA 445
0.0233
ASP 446
0.0201
LYS 447
0.0161
LYS 448
0.0169
THR 449
0.0170
ILE 450
0.0126
ARG 451
0.0094
GLU 452
0.0129
GLU 453
0.0128
ILE 454
0.0079
VAL 455
0.0039
PRO 456
0.0029
PHE 457
0.0021
TRP 458
0.0048
GLU 459
0.0053
GLY 460
0.0088
ARG 461
0.0085
SER 462
0.0129
LEU 463
0.0143
ASP 464
0.0172
GLU 465
0.0163
ILE 466
0.0186
CYS 467
0.0179
GLU 468
0.0221
ALA 469
0.0214
GLN 470
0.0195
TYR 471
0.0196
ARG 472
0.0252
GLU 473
0.0239
ALA 474
0.0203
GLY 475
0.0209
VAL 476
0.0182
TRP 477
0.0225
ALA 478
0.0180
PHE 479
0.0129
SER 480
0.0154
GLY 481
0.0209
GLU 482
0.0175
THR 483
0.0129
PHE 484
0.0126
VAL 485
0.0077
SER 486
0.0105
ASP 487
0.0123
LEU 488
0.0137
SER 489
0.0156
TYR 490
0.0146
HIS 491
0.0134
GLN 492
0.0144
ILE 493
0.0164
ASN 494
0.0110
GLY 495
0.0101
GLY 496
0.0085
GLY 497
0.0097
ASP 498
0.0088
THR 499
0.0089
CYS 500
0.0096
PRO 501
0.0093
GLY 502
0.0070
TYR 503
0.0061
ASP 504
0.0048
VAL 505
0.0051
LEU 506
0.0053
LEU 507
0.0086
PHE 508
0.0084
THR 509
0.0045
LYS 510
0.0076
GLY 511
0.0096
MET 512
0.0095
ASN 513
0.0086
GLY 514
0.0048
ILE 515
0.0058
LYS 516
0.0050
ALA 517
0.0037
ASP 518
0.0065
ALA 519
0.0077
GLU 520
0.0078
ALA 521
0.0067
HIS 522
0.0098
LEU 523
0.0123
ALA 524
0.0156
SER 525
0.0137
LEU 526
0.0185
SER 527
0.0204
MET 528
0.0212
GLU 529
0.0195
ASN 530
0.0140
PRO 531
0.0187
GLU 532
0.0220
ASP 533
0.0144
ILE 534
0.0148
ASP 535
0.0167
ARG 536
0.0126
ILE 537
0.0125
TYR 538
0.0110
TYR 539
0.0101
TYR 540
0.0085
LYS 541
0.0088
ALA 542
0.0063
ALA 543
0.0059
ILE 544
0.0039
GLU 545
0.0038
THR 546
0.0056
CYS 547
0.0048
GLU 548
0.0048
GLY 549
0.0066
VAL 550
0.0123
VAL 551
0.0122
ASN 552
0.0112
TYR 553
0.0123
ALA 554
0.0178
ARG 555
0.0160
ARG 556
0.0145
ILE 557
0.0168
ALA 558
0.0207
ALA 559
0.0162
HIS 560
0.0135
ALA 561
0.0162
ARG 562
0.0158
GLU 563
0.0094
LEU 564
0.0084
ALA 565
0.0126
ALA 566
0.0181
LYS 567
0.0125
GLU 568
0.0084
GLN 569
0.0149
ASN 570
0.0078
ALA 571
0.0159
GLN 572
0.0178
ARG 573
0.0136
ARG 574
0.0137
ALA 575
0.0220
GLU 576
0.0223
LEU 577
0.0189
LEU 578
0.0214
THR 579
0.0263
ILE 580
0.0244
ALA 581
0.0230
GLU 582
0.0237
VAL 583
0.0249
ASN 584
0.0229
GLU 585
0.0222
ASN 586
0.0204
VAL 587
0.0201
PRO 588
0.0190
ALA 589
0.0173
ASN 590
0.0157
PRO 591
0.0154
PRO 592
0.0174
LYS 593
0.0182
THR 594
0.0193
LEU 595
0.0188
GLN 596
0.0199
GLU 597
0.0209
ALA 598
0.0176
LEU 599
0.0178
GLN 600
0.0178
SER 601
0.0174
ILE 602
0.0136
TRP 603
0.0126
THR 604
0.0117
VAL 605
0.0125
GLU 606
0.0061
SER 607
0.0087
LEU 608
0.0064
PHE 609
0.0041
GLU 610
0.0039
ILE 611
0.0045
GLU 612
0.0038
GLU 613
0.0019
ASN 614
0.0067
GLN 615
0.0053
THR 616
0.0053
GLY 617
0.0040
LEU 618
0.0039
SER 619
0.0042
LEU 620
0.0049
GLY 621
0.0050
ARG 622
0.0100
VAL 623
0.0092
ASP 624
0.0077
GLN 625
0.0076
TYR 626
0.0117
CYS 627
0.0115
TYR 628
0.0114
PRO 629
0.0115
MET 630
0.0173
PHE 631
0.0144
GLU 632
0.0181
ALA 633
0.0191
ASP 634
0.0186
ILE 635
0.0159
ARG 636
0.0225
GLU 637
0.0245
GLY 638
0.0198
ARG 639
0.0175
LEU 640
0.0120
THR 641
0.0093
HIS 642
0.0061
ASP 643
0.0057
THR 644
0.0069
ALA 645
0.0086
LEU 646
0.0072
GLU 647
0.0076
LEU 648
0.0103
LEU 649
0.0111
GLN 650
0.0100
ALA 651
0.0098
PHE 652
0.0115
ILE 653
0.0124
ILE 654
0.0117
LYS 655
0.0115
CYS 656
0.0112
ALA 657
0.0111
GLU 658
0.0112
LEU 659
0.0095
MET 660
0.0069
TRP 661
0.0052
MET 662
0.0109
SER 663
0.0108
SER 664
0.0107
GLU 665
0.0108
LEU 666
0.0102
GLY 667
0.0108
ALA 668
0.0092
LYS 669
0.0074
TYR 670
0.0072
PHE 671
0.0074
ALA 672
0.0074
GLY 673
0.0079
TYR 674
0.0066
GLN 675
0.0062
PRO 676
0.0060
PHE 677
0.0058
ILE 678
0.0037
ASN 679
0.0031
LEU 680
0.0039
THR 681
0.0037
VAL 682
0.0080
GLY 683
0.0085
GLY 684
0.0100
GLN 685
0.0124
LYS 686
0.0164
ARG 687
0.0188
SER 688
0.0213
GLY 689
0.0195
GLY 690
0.0167
ASP 691
0.0135
ALA 692
0.0115
CYS 693
0.0084
ASN 694
0.0065
ASP 695
0.0051
LEU 696
0.0069
THR 697
0.0080
TYR 698
0.0049
LEU 699
0.0046
ILE 700
0.0054
MET 701
0.0058
ASP 702
0.0057
ALA 703
0.0062
VAL 704
0.0072
ARG 705
0.0075
PHE 706
0.0094
VAL 707
0.0105
LYS 708
0.0102
VAL 709
0.0111
TYR 710
0.0043
GLN 711
0.0050
PRO 712
0.0050
SER 713
0.0042
LEU 714
0.0068
ALA 715
0.0064
CYS 716
0.0056
ARG 717
0.0066
ILE 718
0.0087
HIS 719
0.0093
ASN 720
0.0090
GLN 721
0.0112
SER 722
0.0097
PRO 723
0.0095
GLN 724
0.0092
LYS 725
0.0091
TYR 726
0.0077
MET 727
0.0082
GLU 728
0.0084
LYS 729
0.0080
ILE 730
0.0076
VAL 731
0.0078
ASP 732
0.0089
VAL 733
0.0088
VAL 734
0.0107
LYS 735
0.0113
ALA 736
0.0120
GLY 737
0.0119
MET 738
0.0077
GLY 739
0.0078
PHE 740
0.0078
PRO 741
0.0077
ALA 742
0.0081
CYS 743
0.0066
HIS 744
0.0071
PHE 745
0.0064
ASP 746
0.0095
ASP 747
0.0095
SER 748
0.0093
HIS 749
0.0110
ILE 750
0.0130
LYS 751
0.0135
MET 752
0.0141
MET 753
0.0161
LEU 754
0.0168
ARG 755
0.0160
LYS 756
0.0182
GLY 757
0.0206
PHE 758
0.0245
ASP 759
0.0265
PHE 760
0.0231
GLU 761
0.0223
ASP 762
0.0198
ALA 763
0.0176
ARG 764
0.0152
ASP 765
0.0146
TYR 766
0.0108
CYS 767
0.0106
LEU 768
0.0100
MET 769
0.0107
GLY 770
0.0094
CYS 771
0.0085
VAL 772
0.0081
GLU 773
0.0097
PRO 774
0.0122
GLN 775
0.0135
LYS 776
0.0141
SER 777
0.0145
GLY 778
0.0144
ARG 779
0.0142
ILE 780
0.0142
TYR 781
0.0141
GLN 782
0.0128
TRP 783
0.0131
THR 784
0.0137
SER 785
0.0124
THR 786
0.0129
GLY 787
0.0113
TYR 788
0.0100
THR 789
0.0086
GLN 790
0.0043
TRP 791
0.0051
PRO 792
0.0047
ILE 793
0.0037
ALA 794
0.0066
ILE 795
0.0069
GLU 796
0.0054
PHE 797
0.0057
VAL 798
0.0100
LEU 799
0.0094
ASN 800
0.0086
ARG 801
0.0097
GLY 802
0.0056
ARG 803
0.0044
MET 804
0.0030
VAL 805
0.0031
LEU 806
0.0031
PHE 807
0.0052
ASP 808
0.0060
SER 809
0.0057
TYR 810
0.0058
GLN 811
0.0033
GLY 812
0.0031
LEU 813
0.0063
ASP 814
0.0127
THR 815
0.0132
GLY 816
0.0139
ASP 817
0.0136
LEU 818
0.0153
ARG 819
0.0185
ASP 820
0.0211
LEU 821
0.0196
ARG 822
0.0236
THR 823
0.0192
PHE 824
0.0145
ASP 825
0.0198
GLU 826
0.0191
PHE 827
0.0153
ASP 828
0.0157
ALA 829
0.0195
ALA 830
0.0112
VAL 831
0.0097
LYS 832
0.0113
GLN 833
0.0113
GLN 834
0.0059
ILE 835
0.0060
ALA 836
0.0052
HIS 837
0.0029
ILE 838
0.0022
VAL 839
0.0022
ARG 840
0.0044
LEU 841
0.0078
SER 842
0.0087
ALA 843
0.0069
ILE 844
0.0097
GLY 845
0.0130
THR 846
0.0124
VAL 847
0.0100
ILE 848
0.0121
SER 849
0.0141
GLN 850
0.0111
ARG 851
0.0097
VAL 852
0.0110
HIS 853
0.0113
ARG 854
0.0085
ASP 855
0.0072
VAL 856
0.0071
ALA 857
0.0078
PRO 858
0.0052
LYS 859
0.0044
PRO 860
0.0036
LEU 861
0.0031
MET 862
0.0045
SER 863
0.0041
LEU 864
0.0045
LEU 865
0.0055
VAL 866
0.0092
GLU 867
0.0092
GLY 868
0.0090
CYS 869
0.0073
MET 870
0.0080
GLU 871
0.0093
SER 872
0.0089
GLY 873
0.0074
LYS 874
0.0060
ASP 875
0.0068
VAL 876
0.0095
ALA 877
0.0084
ALA 878
0.0088
GLY 879
0.0100
GLY 880
0.0100
ALA 881
0.0123
MET 882
0.0147
VAL 883
0.0153
ASN 884
0.0154
HIS 885
0.0161
GLY 886
0.0125
PRO 887
0.0133
GLY 888
0.0121
LEU 889
0.0111
ILE 890
0.0090
PHE 891
0.0063
SER 892
0.0059
GLY 893
0.0059
LEU 894
0.0085
ALA 895
0.0080
THR 896
0.0076
TYR 897
0.0066
VAL 898
0.0088
ASP 899
0.0080
SER 900
0.0072
MET 901
0.0058
ALA 902
0.0050
ALA 903
0.0030
ILE 904
0.0062
ARG 905
0.0036
LYS 906
0.0062
LEU 907
0.0106
VAL 908
0.0153
PHE 909
0.0143
GLU 910
0.0182
GLU 911
0.0215
LYS 912
0.0249
LYS 913
0.0236
TYR 914
0.0172
THR 915
0.0190
LEU 916
0.0180
GLU 917
0.0233
GLN 918
0.0186
ILE 919
0.0153
ARG 920
0.0191
ASP 921
0.0217
ALA 922
0.0178
LEU 923
0.0162
LEU 924
0.0206
ALA 925
0.0232
ASN 926
0.0222
PHE 927
0.0203
GLU 928
0.0268
GLY 929
0.0282
TYR 930
0.0204
GLU 931
0.0168
ALA 932
0.0117
LEU 933
0.0109
ARG 934
0.0107
ARG 935
0.0055
ASP 936
0.0025
CYS 937
0.0040
LEU 938
0.0090
ASN 939
0.0090
ALA 940
0.0073
PRO 941
0.0121
LYS 942
0.0124
TYR 943
0.0114
GLY 944
0.0140
ASN 945
0.0150
ASP 946
0.0141
ASP 947
0.0119
ASN 948
0.0095
TYR 949
0.0079
VAL 950
0.0085
ASP 951
0.0096
GLN 952
0.0067
TYR 953
0.0072
ALA 954
0.0080
LEU 955
0.0077
ASP 956
0.0076
ILE 957
0.0086
THR 958
0.0072
GLU 959
0.0083
TRP 960
0.0075
THR 961
0.0074
GLU 962
0.0077
LYS 963
0.0073
GLU 964
0.0047
CYS 965
0.0062
ARG 966
0.0076
LYS 967
0.0051
TYR 968
0.0058
LYS 969
0.0068
MET 970
0.0093
LEU 971
0.0094
TYR 972
0.0100
SER 973
0.0104
THR 974
0.0114
LEU 975
0.0107
SER 976
0.0103
HIS 977
0.0099
GLY 978
0.0083
THR 979
0.0075
LEU 980
0.0085
SER 981
0.0095
ILE 982
0.0055
SER 983
0.0059
ASN 984
0.0068
ASN 985
0.0064
THR 986
0.0030
PRO 987
0.0029
ILE 988
0.0023
GLY 989
0.0023
GLU 990
0.0045
LEU 991
0.0035
THR 992
0.0040
ASN 993
0.0047
ALA 994
0.0118
THR 995
0.0096
PRO 996
0.0067
ASN 997
0.0063
GLY 998
0.0120
ARG 999
0.0108
LEU 1000
0.0125
ALA 1001
0.0101
TRP 1002
0.0038
MET 1003
0.0034
PRO 1004
0.0031
LEU 1005
0.0047
SER 1006
0.0105
ASP 1007
0.0107
GLY 1008
0.0097
ILE 1009
0.0084
SER 1010
0.0118
PRO 1011
0.0122
THR 1012
0.0135
GLN 1013
0.0145
GLY 1014
0.0226
ALA 1015
0.0190
ASP 1016
0.0174
LYS 1017
0.0199
GLN 1018
0.0200
GLY 1019
0.0178
PRO 1020
0.0145
THR 1021
0.0117
ALA 1022
0.0136
ILE 1023
0.0134
ILE 1024
0.0105
LYS 1025
0.0100
SER 1026
0.0109
VAL 1027
0.0097
SER 1028
0.0072
LYS 1029
0.0068
MET 1030
0.0070
ASN 1031
0.0063
VAL 1032
0.0074
GLU 1033
0.0100
THR 1034
0.0091
MET 1035
0.0096
ASN 1036
0.0117
ILE 1037
0.0135
GLY 1038
0.0115
MET 1039
0.0093
VAL 1040
0.0102
HIS 1041
0.0089
ASN 1042
0.0123
PHE 1043
0.0134
LYS 1044
0.0159
PHE 1045
0.0171
LEU 1046
0.0188
LYS 1047
0.0189
GLY 1048
0.0167
LEU 1049
0.0153
LEU 1050
0.0122
ASP 1051
0.0146
THR 1052
0.0116
PRO 1053
0.0121
GLU 1054
0.0084
GLY 1055
0.0081
ARG 1056
0.0090
HIS 1057
0.0082
GLY 1058
0.0055
LEU 1059
0.0073
ILE 1060
0.0069
THR 1061
0.0051
LEU 1062
0.0046
LEU 1063
0.0055
ARG 1064
0.0047
THR 1065
0.0031
ALA 1066
0.0034
SER 1067
0.0055
ILE 1068
0.0061
LEU 1069
0.0040
GLY 1070
0.0040
ASN 1071
0.0043
GLY 1072
0.0061
GLN 1073
0.0070
MET 1074
0.0080
GLN 1075
0.0101
PHE 1076
0.0116
SER 1077
0.0136
TYR 1078
0.0158
VAL 1079
0.0159
ASP 1080
0.0157
ASN 1081
0.0162
GLU 1082
0.0133
VAL 1083
0.0106
LEU 1084
0.0094
LYS 1085
0.0082
LYS 1086
0.0030
ALA 1087
0.0026
GLN 1088
0.0018
GLN 1089
0.0052
GLU 1090
0.0056
PRO 1091
0.0044
GLU 1092
0.0095
LYS 1093
0.0092
TYR 1094
0.0052
ARG 1095
0.0068
ASP 1096
0.0091
LEU 1097
0.0077
ILE 1098
0.0068
VAL 1099
0.0074
ARG 1100
0.0087
VAL 1101
0.0101
ALA 1102
0.0091
GLY 1103
0.0095
TYR 1104
0.0078
SER 1105
0.0061
ALA 1106
0.0089
TYR 1107
0.0073
PHE 1108
0.0060
VAL 1109
0.0052
GLU 1110
0.0077
LEU 1111
0.0079
CYS 1112
0.0076
LYS 1113
0.0066
GLU 1114
0.0082
VAL 1115
0.0093
GLN 1116
0.0087
ASP 1117
0.0089
GLU 1118
0.0113
ILE 1119
0.0129
ILE 1120
0.0134
SER 1121
0.0129
ARG 1122
0.0159
THR 1123
0.0162
VAL 1124
0.0181
ILE 1125
0.0177
GLU 1126
0.0196
LYS 1127
0.0150
PHE 1128
0.0119
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.