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 = 0.0460
THR 334
0.0460
PRO 335
0.0383
VAL 336
0.0218
MET 337
0.0169
GLU 338
0.0149
GLY 339
0.0139
LEU 340
0.0061
THR 341
0.0077
PRO 342
0.0081
ARG 343
0.0148
MET 344
0.0139
GLN 345
0.0113
ARG 346
0.0172
LEU 347
0.0207
ARG 348
0.0165
ASN 349
0.0180
HIS 350
0.0171
TYR 351
0.0134
LEU 352
0.0122
THR 353
0.0142
VAL 354
0.0115
ARG 355
0.0102
PRO 356
0.0066
SER 357
0.0089
VAL 358
0.0080
SER 359
0.0083
ILE 360
0.0102
TYR 361
0.0097
ARG 362
0.0085
ALA 363
0.0082
LEU 364
0.0091
ALA 365
0.0099
PHE 366
0.0088
THR 367
0.0100
GLU 368
0.0091
VAL 369
0.0071
VAL 370
0.0115
LYS 371
0.0154
ALA 372
0.0123
ASN 373
0.0142
PRO 374
0.0325
GLY 375
0.0338
MET 376
0.0249
PRO 377
0.0219
THR 378
0.0147
ILE 379
0.0099
LEU 380
0.0100
LEU 381
0.0126
ARG 382
0.0080
ALA 383
0.0054
LYS 384
0.0068
ALA 385
0.0105
PHE 386
0.0127
ARG 387
0.0143
HIS 388
0.0143
ALA 389
0.0113
CYS 390
0.0148
GLU 391
0.0177
THR 392
0.0177
ALA 393
0.0133
PRO 394
0.0163
ILE 395
0.0113
LEU 396
0.0125
ILE 397
0.0139
GLN 398
0.0178
ASP 399
0.0197
ASP 400
0.0213
GLU 401
0.0189
LEU 402
0.0133
ILE 403
0.0097
VAL 404
0.0086
GLY 405
0.0083
HIS 406
0.0057
PRO 407
0.0070
CYS 408
0.0086
GLY 409
0.0097
LYS 410
0.0082
PRO 411
0.0073
ARG 412
0.0053
ALA 413
0.0068
GLY 414
0.0062
ALA 415
0.0053
PHE 416
0.0055
SER 417
0.0059
PRO 418
0.0045
ASP 419
0.0052
ILE 420
0.0056
ALA 421
0.0046
TRP 422
0.0059
ARG 423
0.0058
TRP 424
0.0055
VAL 425
0.0056
ARG 426
0.0083
ASP 427
0.0071
GLU 428
0.0062
LEU 429
0.0067
ASP 430
0.0068
THR 431
0.0062
MET 432
0.0069
SER 433
0.0073
THR 434
0.0068
ARG 435
0.0067
PRO 436
0.0060
GLN 437
0.0054
ASP 438
0.0053
PRO 439
0.0072
PHE 440
0.0085
GLU 441
0.0106
ILE 442
0.0127
SER 443
0.0146
GLU 444
0.0152
ALA 445
0.0177
ASP 446
0.0134
LYS 447
0.0115
LYS 448
0.0122
THR 449
0.0134
ILE 450
0.0094
ARG 451
0.0081
GLU 452
0.0087
GLU 453
0.0099
ILE 454
0.0079
VAL 455
0.0065
PRO 456
0.0055
PHE 457
0.0065
TRP 458
0.0055
GLU 459
0.0047
GLY 460
0.0056
ARG 461
0.0065
SER 462
0.0094
LEU 463
0.0082
ASP 464
0.0077
GLU 465
0.0058
ILE 466
0.0081
CYS 467
0.0085
GLU 468
0.0117
ALA 469
0.0116
GLN 470
0.0138
TYR 471
0.0140
ARG 472
0.0210
GLU 473
0.0237
ALA 474
0.0163
GLY 475
0.0201
VAL 476
0.0157
TRP 477
0.0192
ALA 478
0.0142
PHE 479
0.0113
SER 480
0.0138
GLY 481
0.0179
GLU 482
0.0135
THR 483
0.0106
PHE 484
0.0120
VAL 485
0.0087
SER 486
0.0079
ASP 487
0.0069
LEU 488
0.0072
SER 489
0.0064
TYR 490
0.0025
HIS 491
0.0032
GLN 492
0.0034
ILE 493
0.0043
ASN 494
0.0036
GLY 495
0.0045
GLY 496
0.0039
GLY 497
0.0043
ASP 498
0.0045
THR 499
0.0043
CYS 500
0.0064
PRO 501
0.0067
GLY 502
0.0065
TYR 503
0.0082
ASP 504
0.0091
VAL 505
0.0088
LEU 506
0.0128
LEU 507
0.0104
PHE 508
0.0104
THR 509
0.0160
LYS 510
0.0217
GLY 511
0.0207
MET 512
0.0207
ASN 513
0.0233
GLY 514
0.0285
ILE 515
0.0236
LYS 516
0.0236
ALA 517
0.0268
ASP 518
0.0252
ALA 519
0.0144
GLU 520
0.0180
ALA 521
0.0168
HIS 522
0.0166
LEU 523
0.0214
ALA 524
0.0315
SER 525
0.0305
LEU 526
0.0261
SER 527
0.0069
MET 528
0.0148
GLU 529
0.0220
ASN 530
0.0274
PRO 531
0.0298
GLU 532
0.0289
ASP 533
0.0193
ILE 534
0.0152
ASP 535
0.0212
ARG 536
0.0234
ILE 537
0.0224
TYR 538
0.0167
TYR 539
0.0155
TYR 540
0.0133
LYS 541
0.0125
ALA 542
0.0054
ALA 543
0.0077
ILE 544
0.0112
GLU 545
0.0114
THR 546
0.0137
CYS 547
0.0181
GLU 548
0.0215
GLY 549
0.0175
VAL 550
0.0161
VAL 551
0.0179
ASN 552
0.0191
TYR 553
0.0145
ALA 554
0.0083
ARG 555
0.0104
ARG 556
0.0121
ILE 557
0.0088
ALA 558
0.0103
ALA 559
0.0110
HIS 560
0.0152
ALA 561
0.0156
ARG 562
0.0143
GLU 563
0.0152
LEU 564
0.0157
ALA 565
0.0130
ALA 566
0.0112
LYS 567
0.0147
GLU 568
0.0081
GLN 569
0.0155
ASN 570
0.0222
ALA 571
0.0218
GLN 572
0.0251
ARG 573
0.0085
ARG 574
0.0094
ALA 575
0.0162
GLU 576
0.0198
LEU 577
0.0190
LEU 578
0.0138
THR 579
0.0139
ILE 580
0.0137
ALA 581
0.0110
GLU 582
0.0065
VAL 583
0.0057
ASN 584
0.0026
GLU 585
0.0051
ASN 586
0.0088
VAL 587
0.0096
PRO 588
0.0130
ALA 589
0.0168
ASN 590
0.0142
PRO 591
0.0134
PRO 592
0.0072
LYS 593
0.0108
THR 594
0.0095
LEU 595
0.0065
GLN 596
0.0064
GLU 597
0.0058
ALA 598
0.0051
LEU 599
0.0035
GLN 600
0.0018
SER 601
0.0032
ILE 602
0.0043
TRP 603
0.0030
THR 604
0.0049
VAL 605
0.0058
GLU 606
0.0065
SER 607
0.0068
LEU 608
0.0071
PHE 609
0.0066
GLU 610
0.0072
ILE 611
0.0078
GLU 612
0.0071
GLU 613
0.0066
ASN 614
0.0049
GLN 615
0.0049
THR 616
0.0050
GLY 617
0.0050
LEU 618
0.0038
SER 619
0.0045
LEU 620
0.0053
GLY 621
0.0055
ARG 622
0.0087
VAL 623
0.0092
ASP 624
0.0092
GLN 625
0.0091
TYR 626
0.0080
CYS 627
0.0069
TYR 628
0.0094
PRO 629
0.0105
MET 630
0.0097
PHE 631
0.0080
GLU 632
0.0142
ALA 633
0.0133
ASP 634
0.0050
ILE 635
0.0195
ARG 636
0.0265
GLU 637
0.0129
GLY 638
0.0240
ARG 639
0.0208
LEU 640
0.0247
THR 641
0.0388
HIS 642
0.0269
ASP 643
0.0270
THR 644
0.0204
ALA 645
0.0097
LEU 646
0.0070
GLU 647
0.0049
LEU 648
0.0063
LEU 649
0.0088
GLN 650
0.0086
ALA 651
0.0081
PHE 652
0.0080
ILE 653
0.0090
ILE 654
0.0102
LYS 655
0.0083
CYS 656
0.0069
ALA 657
0.0072
GLU 658
0.0057
LEU 659
0.0034
MET 660
0.0023
TRP 661
0.0035
MET 662
0.0042
SER 663
0.0050
SER 664
0.0059
GLU 665
0.0060
LEU 666
0.0053
GLY 667
0.0050
ALA 668
0.0048
LYS 669
0.0050
TYR 670
0.0041
PHE 671
0.0039
ALA 672
0.0038
GLY 673
0.0038
TYR 674
0.0035
GLN 675
0.0037
PRO 676
0.0041
PHE 677
0.0047
ILE 678
0.0033
ASN 679
0.0035
LEU 680
0.0047
THR 681
0.0051
VAL 682
0.0088
GLY 683
0.0066
GLY 684
0.0071
GLN 685
0.0077
LYS 686
0.0096
ARG 687
0.0112
SER 688
0.0144
GLY 689
0.0150
GLY 690
0.0086
ASP 691
0.0065
ALA 692
0.0070
CYS 693
0.0072
ASN 694
0.0112
ASP 695
0.0111
LEU 696
0.0114
THR 697
0.0119
TYR 698
0.0150
LEU 699
0.0166
ILE 700
0.0161
MET 701
0.0150
ASP 702
0.0141
ALA 703
0.0133
VAL 704
0.0130
ARG 705
0.0116
PHE 706
0.0082
VAL 707
0.0068
LYS 708
0.0073
VAL 709
0.0104
TYR 710
0.0042
GLN 711
0.0040
PRO 712
0.0041
SER 713
0.0042
LEU 714
0.0063
ALA 715
0.0055
CYS 716
0.0036
ARG 717
0.0041
ILE 718
0.0032
HIS 719
0.0075
ASN 720
0.0124
GLN 721
0.0117
SER 722
0.0069
PRO 723
0.0120
GLN 724
0.0153
LYS 725
0.0172
TYR 726
0.0100
MET 727
0.0083
GLU 728
0.0124
LYS 729
0.0133
ILE 730
0.0075
VAL 731
0.0065
ASP 732
0.0087
VAL 733
0.0092
VAL 734
0.0067
LYS 735
0.0084
ALA 736
0.0091
GLY 737
0.0078
MET 738
0.0028
GLY 739
0.0027
PHE 740
0.0033
PRO 741
0.0038
ALA 742
0.0022
CYS 743
0.0026
HIS 744
0.0051
PHE 745
0.0070
ASP 746
0.0099
ASP 747
0.0115
SER 748
0.0114
HIS 749
0.0111
ILE 750
0.0121
LYS 751
0.0122
MET 752
0.0122
MET 753
0.0122
LEU 754
0.0103
ARG 755
0.0094
LYS 756
0.0098
GLY 757
0.0087
PHE 758
0.0144
ASP 759
0.0154
PHE 760
0.0162
GLU 761
0.0138
ASP 762
0.0113
ALA 763
0.0136
ARG 764
0.0133
ASP 765
0.0105
TYR 766
0.0084
CYS 767
0.0089
LEU 768
0.0087
MET 769
0.0083
GLY 770
0.0070
CYS 771
0.0070
VAL 772
0.0073
GLU 773
0.0077
PRO 774
0.0096
GLN 775
0.0085
LYS 776
0.0092
SER 777
0.0101
GLY 778
0.0092
ARG 779
0.0083
ILE 780
0.0052
TYR 781
0.0019
GLN 782
0.0042
TRP 783
0.0044
THR 784
0.0041
SER 785
0.0045
THR 786
0.0051
GLY 787
0.0047
TYR 788
0.0032
THR 789
0.0037
GLN 790
0.0038
TRP 791
0.0046
PRO 792
0.0045
ILE 793
0.0041
ALA 794
0.0016
ILE 795
0.0036
GLU 796
0.0051
PHE 797
0.0040
VAL 798
0.0066
LEU 799
0.0095
ASN 800
0.0118
ARG 801
0.0093
GLY 802
0.0118
ARG 803
0.0136
MET 804
0.0096
VAL 805
0.0141
LEU 806
0.0142
PHE 807
0.0120
ASP 808
0.0205
SER 809
0.0188
TYR 810
0.0154
GLN 811
0.0115
GLY 812
0.0094
LEU 813
0.0111
ASP 814
0.0111
THR 815
0.0068
GLY 816
0.0081
ASP 817
0.0065
LEU 818
0.0042
ARG 819
0.0171
ASP 820
0.0177
LEU 821
0.0091
ARG 822
0.0192
THR 823
0.0151
PHE 824
0.0132
ASP 825
0.0079
GLU 826
0.0076
PHE 827
0.0063
ASP 828
0.0050
ALA 829
0.0010
ALA 830
0.0020
VAL 831
0.0022
LYS 832
0.0022
GLN 833
0.0043
GLN 834
0.0033
ILE 835
0.0041
ALA 836
0.0057
HIS 837
0.0055
ILE 838
0.0061
VAL 839
0.0083
ARG 840
0.0075
LEU 841
0.0065
SER 842
0.0087
ALA 843
0.0098
ILE 844
0.0081
GLY 845
0.0087
THR 846
0.0098
VAL 847
0.0109
ILE 848
0.0107
SER 849
0.0107
GLN 850
0.0113
ARG 851
0.0141
VAL 852
0.0142
HIS 853
0.0132
ARG 854
0.0146
ASP 855
0.0191
VAL 856
0.0189
ALA 857
0.0150
PRO 858
0.0102
LYS 859
0.0066
PRO 860
0.0061
LEU 861
0.0078
MET 862
0.0058
SER 863
0.0042
LEU 864
0.0066
LEU 865
0.0086
VAL 866
0.0062
GLU 867
0.0124
GLY 868
0.0149
CYS 869
0.0131
MET 870
0.0185
GLU 871
0.0292
SER 872
0.0314
GLY 873
0.0248
LYS 874
0.0209
ASP 875
0.0132
VAL 876
0.0073
ALA 877
0.0141
ALA 878
0.0183
GLY 879
0.0154
GLY 880
0.0139
ALA 881
0.0102
MET 882
0.0109
VAL 883
0.0075
ASN 884
0.0033
HIS 885
0.0039
GLY 886
0.0088
PRO 887
0.0083
GLY 888
0.0071
LEU 889
0.0063
ILE 890
0.0056
PHE 891
0.0051
SER 892
0.0043
GLY 893
0.0046
LEU 894
0.0032
ALA 895
0.0031
THR 896
0.0049
TYR 897
0.0050
VAL 898
0.0067
ASP 899
0.0070
SER 900
0.0087
MET 901
0.0075
ALA 902
0.0098
ALA 903
0.0090
ILE 904
0.0111
ARG 905
0.0103
LYS 906
0.0081
LEU 907
0.0095
VAL 908
0.0150
PHE 909
0.0166
GLU 910
0.0178
GLU 911
0.0174
LYS 912
0.0230
LYS 913
0.0192
TYR 914
0.0138
THR 915
0.0173
LEU 916
0.0181
GLU 917
0.0185
GLN 918
0.0140
ILE 919
0.0137
ARG 920
0.0150
ASP 921
0.0125
ALA 922
0.0058
LEU 923
0.0080
LEU 924
0.0094
ALA 925
0.0057
ASN 926
0.0083
PHE 927
0.0052
GLU 928
0.0097
GLY 929
0.0111
TYR 930
0.0069
GLU 931
0.0111
ALA 932
0.0123
LEU 933
0.0066
ARG 934
0.0033
ARG 935
0.0057
ASP 936
0.0046
CYS 937
0.0054
LEU 938
0.0067
ASN 939
0.0059
ALA 940
0.0073
PRO 941
0.0088
LYS 942
0.0117
TYR 943
0.0083
GLY 944
0.0121
ASN 945
0.0159
ASP 946
0.0183
ASP 947
0.0146
ASN 948
0.0112
TYR 949
0.0077
VAL 950
0.0065
ASP 951
0.0065
GLN 952
0.0050
TYR 953
0.0042
ALA 954
0.0020
LEU 955
0.0043
ASP 956
0.0050
ILE 957
0.0054
THR 958
0.0072
GLU 959
0.0072
TRP 960
0.0082
THR 961
0.0091
GLU 962
0.0106
LYS 963
0.0111
GLU 964
0.0120
CYS 965
0.0125
ARG 966
0.0122
LYS 967
0.0133
TYR 968
0.0141
LYS 969
0.0152
MET 970
0.0129
LEU 971
0.0139
TYR 972
0.0145
SER 973
0.0136
THR 974
0.0122
LEU 975
0.0113
SER 976
0.0099
HIS 977
0.0096
GLY 978
0.0071
THR 979
0.0062
LEU 980
0.0062
SER 981
0.0062
ILE 982
0.0060
SER 983
0.0059
ASN 984
0.0065
ASN 985
0.0062
THR 986
0.0072
PRO 987
0.0060
ILE 988
0.0062
GLY 989
0.0068
GLU 990
0.0067
LEU 991
0.0049
THR 992
0.0061
ASN 993
0.0069
ALA 994
0.0056
THR 995
0.0059
PRO 996
0.0058
ASN 997
0.0069
GLY 998
0.0076
ARG 999
0.0074
LEU 1000
0.0074
ALA 1001
0.0080
TRP 1002
0.0067
MET 1003
0.0079
PRO 1004
0.0081
LEU 1005
0.0083
SER 1006
0.0058
ASP 1007
0.0045
GLY 1008
0.0048
ILE 1009
0.0033
SER 1010
0.0013
PRO 1011
0.0061
THR 1012
0.0094
GLN 1013
0.0095
GLY 1014
0.0225
ALA 1015
0.0207
ASP 1016
0.0195
LYS 1017
0.0277
GLN 1018
0.0248
GLY 1019
0.0194
PRO 1020
0.0134
THR 1021
0.0191
ALA 1022
0.0184
ILE 1023
0.0118
ILE 1024
0.0130
LYS 1025
0.0156
SER 1026
0.0107
VAL 1027
0.0086
SER 1028
0.0129
LYS 1029
0.0105
MET 1030
0.0068
ASN 1031
0.0091
VAL 1032
0.0086
GLU 1033
0.0111
THR 1034
0.0091
MET 1035
0.0088
ASN 1036
0.0093
ILE 1037
0.0091
GLY 1038
0.0095
MET 1039
0.0068
VAL 1040
0.0049
HIS 1041
0.0024
ASN 1042
0.0031
PHE 1043
0.0038
LYS 1044
0.0057
PHE 1045
0.0091
LEU 1046
0.0201
LYS 1047
0.0224
GLY 1048
0.0241
LEU 1049
0.0210
LEU 1050
0.0162
ASP 1051
0.0191
THR 1052
0.0203
PRO 1053
0.0239
GLU 1054
0.0356
GLY 1055
0.0259
ARG 1056
0.0064
HIS 1057
0.0195
GLY 1058
0.0086
LEU 1059
0.0050
ILE 1060
0.0059
THR 1061
0.0046
LEU 1062
0.0075
LEU 1063
0.0072
ARG 1064
0.0080
THR 1065
0.0087
ALA 1066
0.0089
SER 1067
0.0086
ILE 1068
0.0139
LEU 1069
0.0143
GLY 1070
0.0118
ASN 1071
0.0087
GLY 1072
0.0080
GLN 1073
0.0055
MET 1074
0.0032
GLN 1075
0.0038
PHE 1076
0.0042
SER 1077
0.0041
TYR 1078
0.0103
VAL 1079
0.0101
ASP 1080
0.0094
ASN 1081
0.0045
GLU 1082
0.0043
VAL 1083
0.0033
LEU 1084
0.0032
LYS 1085
0.0044
LYS 1086
0.0036
ALA 1087
0.0047
GLN 1088
0.0055
GLN 1089
0.0049
GLU 1090
0.0062
PRO 1091
0.0080
GLU 1092
0.0083
LYS 1093
0.0058
TYR 1094
0.0049
ARG 1095
0.0062
ASP 1096
0.0070
LEU 1097
0.0055
ILE 1098
0.0032
VAL 1099
0.0028
ARG 1100
0.0029
VAL 1101
0.0024
ALA 1102
0.0042
GLY 1103
0.0054
TYR 1104
0.0038
SER 1105
0.0027
ALA 1106
0.0042
TYR 1107
0.0047
PHE 1108
0.0039
VAL 1109
0.0037
GLU 1110
0.0043
LEU 1111
0.0038
CYS 1112
0.0043
LYS 1113
0.0043
GLU 1114
0.0056
VAL 1115
0.0054
GLN 1116
0.0048
ASP 1117
0.0047
GLU 1118
0.0062
ILE 1119
0.0043
ILE 1120
0.0039
SER 1121
0.0049
ARG 1122
0.0034
THR 1123
0.0056
VAL 1124
0.0059
ILE 1125
0.0100
GLU 1126
0.0196
LYS 1127
0.0167
PHE 1128
0.0122
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.