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 = 0.0419
THR 334
0.0353
PRO 335
0.0352
VAL 336
0.0303
MET 337
0.0205
GLU 338
0.0201
GLY 339
0.0222
LEU 340
0.0186
THR 341
0.0210
PRO 342
0.0227
ARG 343
0.0154
MET 344
0.0118
GLN 345
0.0136
ARG 346
0.0143
LEU 347
0.0078
ARG 348
0.0064
ASN 349
0.0105
HIS 350
0.0108
TYR 351
0.0070
LEU 352
0.0069
THR 353
0.0099
VAL 354
0.0093
ARG 355
0.0093
PRO 356
0.0080
SER 357
0.0084
VAL 358
0.0072
SER 359
0.0070
ILE 360
0.0055
TYR 361
0.0061
ARG 362
0.0073
ALA 363
0.0063
LEU 364
0.0068
ALA 365
0.0081
PHE 366
0.0089
THR 367
0.0084
GLU 368
0.0140
VAL 369
0.0161
VAL 370
0.0160
LYS 371
0.0171
ALA 372
0.0294
ASN 373
0.0338
PRO 374
0.0419
GLY 375
0.0374
MET 376
0.0235
PRO 377
0.0183
THR 378
0.0122
ILE 379
0.0091
LEU 380
0.0055
LEU 381
0.0078
ARG 382
0.0051
ALA 383
0.0048
LYS 384
0.0067
ALA 385
0.0068
PHE 386
0.0064
ARG 387
0.0054
HIS 388
0.0068
ALA 389
0.0073
CYS 390
0.0074
GLU 391
0.0069
THR 392
0.0075
ALA 393
0.0086
PRO 394
0.0090
ILE 395
0.0091
LEU 396
0.0084
ILE 397
0.0088
GLN 398
0.0042
ASP 399
0.0055
ASP 400
0.0076
GLU 401
0.0071
LEU 402
0.0075
ILE 403
0.0082
VAL 404
0.0078
GLY 405
0.0090
HIS 406
0.0064
PRO 407
0.0067
CYS 408
0.0068
GLY 409
0.0066
LYS 410
0.0065
PRO 411
0.0054
ARG 412
0.0052
ALA 413
0.0061
GLY 414
0.0076
ALA 415
0.0067
PHE 416
0.0061
SER 417
0.0069
PRO 418
0.0094
ASP 419
0.0102
ILE 420
0.0108
ALA 421
0.0105
TRP 422
0.0106
ARG 423
0.0104
TRP 424
0.0089
VAL 425
0.0070
ARG 426
0.0083
ASP 427
0.0088
GLU 428
0.0079
LEU 429
0.0052
ASP 430
0.0085
THR 431
0.0129
MET 432
0.0134
SER 433
0.0158
THR 434
0.0206
ARG 435
0.0181
PRO 436
0.0171
GLN 437
0.0117
ASP 438
0.0111
PRO 439
0.0124
PHE 440
0.0104
GLU 441
0.0116
ILE 442
0.0124
SER 443
0.0132
GLU 444
0.0115
ALA 445
0.0145
ASP 446
0.0092
LYS 447
0.0056
LYS 448
0.0119
THR 449
0.0113
ILE 450
0.0058
ARG 451
0.0123
GLU 452
0.0165
GLU 453
0.0131
ILE 454
0.0077
VAL 455
0.0141
PRO 456
0.0171
PHE 457
0.0144
TRP 458
0.0147
GLU 459
0.0187
GLY 460
0.0236
ARG 461
0.0218
SER 462
0.0148
LEU 463
0.0152
ASP 464
0.0132
GLU 465
0.0136
ILE 466
0.0155
CYS 467
0.0140
GLU 468
0.0109
ALA 469
0.0133
GLN 470
0.0143
TYR 471
0.0107
ARG 472
0.0097
GLU 473
0.0132
ALA 474
0.0115
GLY 475
0.0076
VAL 476
0.0068
TRP 477
0.0048
ALA 478
0.0051
PHE 479
0.0048
SER 480
0.0051
GLY 481
0.0043
GLU 482
0.0065
THR 483
0.0078
PHE 484
0.0075
VAL 485
0.0087
SER 486
0.0083
ASP 487
0.0079
LEU 488
0.0090
SER 489
0.0090
TYR 490
0.0103
HIS 491
0.0110
GLN 492
0.0104
ILE 493
0.0103
ASN 494
0.0085
GLY 495
0.0076
GLY 496
0.0070
GLY 497
0.0070
ASP 498
0.0071
THR 499
0.0047
CYS 500
0.0028
PRO 501
0.0038
GLY 502
0.0056
TYR 503
0.0065
ASP 504
0.0069
VAL 505
0.0070
LEU 506
0.0074
LEU 507
0.0079
PHE 508
0.0084
THR 509
0.0085
LYS 510
0.0083
GLY 511
0.0079
MET 512
0.0079
ASN 513
0.0081
GLY 514
0.0085
ILE 515
0.0084
LYS 516
0.0085
ALA 517
0.0089
ASP 518
0.0098
ALA 519
0.0093
GLU 520
0.0091
ALA 521
0.0085
HIS 522
0.0086
LEU 523
0.0072
ALA 524
0.0076
SER 525
0.0064
LEU 526
0.0083
SER 527
0.0084
MET 528
0.0087
GLU 529
0.0164
ASN 530
0.0182
PRO 531
0.0194
GLU 532
0.0120
ASP 533
0.0038
ILE 534
0.0059
ASP 535
0.0096
ARG 536
0.0080
ILE 537
0.0067
TYR 538
0.0086
TYR 539
0.0091
TYR 540
0.0091
LYS 541
0.0093
ALA 542
0.0075
ALA 543
0.0066
ILE 544
0.0064
GLU 545
0.0055
THR 546
0.0054
CYS 547
0.0062
GLU 548
0.0069
GLY 549
0.0058
VAL 550
0.0087
VAL 551
0.0093
ASN 552
0.0089
TYR 553
0.0086
ALA 554
0.0109
ARG 555
0.0109
ARG 556
0.0109
ILE 557
0.0111
ALA 558
0.0123
ALA 559
0.0127
HIS 560
0.0124
ALA 561
0.0113
ARG 562
0.0116
GLU 563
0.0134
LEU 564
0.0110
ALA 565
0.0083
ALA 566
0.0129
LYS 567
0.0091
GLU 568
0.0057
GLN 569
0.0089
ASN 570
0.0144
ALA 571
0.0140
GLN 572
0.0112
ARG 573
0.0056
ARG 574
0.0048
ALA 575
0.0062
GLU 576
0.0045
LEU 577
0.0072
LEU 578
0.0065
THR 579
0.0063
ILE 580
0.0084
ALA 581
0.0101
GLU 582
0.0081
VAL 583
0.0087
ASN 584
0.0100
GLU 585
0.0102
ASN 586
0.0088
VAL 587
0.0093
PRO 588
0.0099
ALA 589
0.0097
ASN 590
0.0076
PRO 591
0.0078
PRO 592
0.0070
LYS 593
0.0058
THR 594
0.0055
LEU 595
0.0099
GLN 596
0.0093
GLU 597
0.0091
ALA 598
0.0101
LEU 599
0.0111
GLN 600
0.0103
SER 601
0.0112
ILE 602
0.0084
TRP 603
0.0077
THR 604
0.0076
VAL 605
0.0083
GLU 606
0.0025
SER 607
0.0025
LEU 608
0.0024
PHE 609
0.0025
GLU 610
0.0034
ILE 611
0.0027
GLU 612
0.0029
GLU 613
0.0034
ASN 614
0.0054
GLN 615
0.0037
THR 616
0.0036
GLY 617
0.0046
LEU 618
0.0042
SER 619
0.0047
LEU 620
0.0053
GLY 621
0.0062
ARG 622
0.0104
VAL 623
0.0127
ASP 624
0.0118
GLN 625
0.0094
TYR 626
0.0095
CYS 627
0.0105
TYR 628
0.0110
PRO 629
0.0086
MET 630
0.0064
PHE 631
0.0154
GLU 632
0.0175
ALA 633
0.0152
ASP 634
0.0174
ILE 635
0.0316
ARG 636
0.0382
GLU 637
0.0357
GLY 638
0.0270
ARG 639
0.0187
LEU 640
0.0211
THR 641
0.0290
HIS 642
0.0242
ASP 643
0.0272
THR 644
0.0210
ALA 645
0.0169
LEU 646
0.0211
GLU 647
0.0179
LEU 648
0.0161
LEU 649
0.0193
GLN 650
0.0148
ALA 651
0.0124
PHE 652
0.0126
ILE 653
0.0152
ILE 654
0.0075
LYS 655
0.0070
CYS 656
0.0083
ALA 657
0.0074
GLU 658
0.0039
LEU 659
0.0019
MET 660
0.0012
TRP 661
0.0022
MET 662
0.0067
SER 663
0.0089
SER 664
0.0108
GLU 665
0.0131
LEU 666
0.0113
GLY 667
0.0099
ALA 668
0.0092
LYS 669
0.0098
TYR 670
0.0078
PHE 671
0.0068
ALA 672
0.0059
GLY 673
0.0048
TYR 674
0.0022
GLN 675
0.0030
PRO 676
0.0048
PHE 677
0.0066
ILE 678
0.0075
ASN 679
0.0075
LEU 680
0.0078
THR 681
0.0081
VAL 682
0.0103
GLY 683
0.0058
GLY 684
0.0034
GLN 685
0.0056
LYS 686
0.0078
ARG 687
0.0053
SER 688
0.0104
GLY 689
0.0133
GLY 690
0.0141
ASP 691
0.0097
ALA 692
0.0079
CYS 693
0.0102
ASN 694
0.0137
ASP 695
0.0185
LEU 696
0.0182
THR 697
0.0165
TYR 698
0.0177
LEU 699
0.0221
ILE 700
0.0218
MET 701
0.0205
ASP 702
0.0202
ALA 703
0.0212
VAL 704
0.0206
ARG 705
0.0194
PHE 706
0.0156
VAL 707
0.0133
LYS 708
0.0131
VAL 709
0.0120
TYR 710
0.0057
GLN 711
0.0074
PRO 712
0.0091
SER 713
0.0092
LEU 714
0.0145
ALA 715
0.0111
CYS 716
0.0065
ARG 717
0.0037
ILE 718
0.0053
HIS 719
0.0113
ASN 720
0.0177
GLN 721
0.0182
SER 722
0.0122
PRO 723
0.0166
GLN 724
0.0166
LYS 725
0.0180
TYR 726
0.0100
MET 727
0.0057
GLU 728
0.0110
LYS 729
0.0132
ILE 730
0.0084
VAL 731
0.0080
ASP 732
0.0144
VAL 733
0.0161
VAL 734
0.0121
LYS 735
0.0130
ALA 736
0.0172
GLY 737
0.0172
MET 738
0.0128
GLY 739
0.0120
PHE 740
0.0119
PRO 741
0.0111
ALA 742
0.0099
CYS 743
0.0064
HIS 744
0.0073
PHE 745
0.0086
ASP 746
0.0083
ASP 747
0.0122
SER 748
0.0137
HIS 749
0.0106
ILE 750
0.0091
LYS 751
0.0114
MET 752
0.0119
MET 753
0.0098
LEU 754
0.0106
ARG 755
0.0126
LYS 756
0.0121
GLY 757
0.0116
PHE 758
0.0095
ASP 759
0.0079
PHE 760
0.0071
GLU 761
0.0047
ASP 762
0.0051
ALA 763
0.0076
ARG 764
0.0057
ASP 765
0.0030
TYR 766
0.0047
CYS 767
0.0051
LEU 768
0.0060
MET 769
0.0068
GLY 770
0.0079
CYS 771
0.0077
VAL 772
0.0072
GLU 773
0.0082
PRO 774
0.0072
GLN 775
0.0059
LYS 776
0.0046
SER 777
0.0046
GLY 778
0.0038
ARG 779
0.0043
ILE 780
0.0057
TYR 781
0.0074
GLN 782
0.0110
TRP 783
0.0110
THR 784
0.0111
SER 785
0.0106
THR 786
0.0099
GLY 787
0.0082
TYR 788
0.0083
THR 789
0.0085
GLN 790
0.0079
TRP 791
0.0087
PRO 792
0.0099
ILE 793
0.0092
ALA 794
0.0125
ILE 795
0.0124
GLU 796
0.0129
PHE 797
0.0121
VAL 798
0.0124
LEU 799
0.0116
ASN 800
0.0128
ARG 801
0.0125
GLY 802
0.0129
ARG 803
0.0143
MET 804
0.0143
VAL 805
0.0164
LEU 806
0.0165
PHE 807
0.0151
ASP 808
0.0168
SER 809
0.0149
TYR 810
0.0127
GLN 811
0.0107
GLY 812
0.0112
LEU 813
0.0113
ASP 814
0.0127
THR 815
0.0104
GLY 816
0.0075
ASP 817
0.0058
LEU 818
0.0044
ARG 819
0.0042
ASP 820
0.0034
LEU 821
0.0024
ARG 822
0.0048
THR 823
0.0074
PHE 824
0.0090
ASP 825
0.0114
GLU 826
0.0060
PHE 827
0.0068
ASP 828
0.0104
ALA 829
0.0102
ALA 830
0.0103
VAL 831
0.0112
LYS 832
0.0110
GLN 833
0.0104
GLN 834
0.0100
ILE 835
0.0099
ALA 836
0.0082
HIS 837
0.0074
ILE 838
0.0073
VAL 839
0.0087
ARG 840
0.0068
LEU 841
0.0054
SER 842
0.0099
ALA 843
0.0130
ILE 844
0.0118
GLY 845
0.0107
THR 846
0.0140
VAL 847
0.0157
ILE 848
0.0144
SER 849
0.0140
GLN 850
0.0148
ARG 851
0.0155
VAL 852
0.0140
HIS 853
0.0132
ARG 854
0.0117
ASP 855
0.0119
VAL 856
0.0098
ALA 857
0.0084
PRO 858
0.0037
LYS 859
0.0022
PRO 860
0.0023
LEU 861
0.0020
MET 862
0.0028
SER 863
0.0037
LEU 864
0.0042
LEU 865
0.0028
VAL 866
0.0038
GLU 867
0.0042
GLY 868
0.0056
CYS 869
0.0065
MET 870
0.0080
GLU 871
0.0077
SER 872
0.0079
GLY 873
0.0090
LYS 874
0.0076
ASP 875
0.0068
VAL 876
0.0063
ALA 877
0.0104
ALA 878
0.0107
GLY 879
0.0096
GLY 880
0.0082
ALA 881
0.0073
MET 882
0.0075
VAL 883
0.0085
ASN 884
0.0107
HIS 885
0.0121
GLY 886
0.0143
PRO 887
0.0130
GLY 888
0.0121
LEU 889
0.0102
ILE 890
0.0072
PHE 891
0.0072
SER 892
0.0076
GLY 893
0.0096
LEU 894
0.0032
ALA 895
0.0030
THR 896
0.0036
TYR 897
0.0056
VAL 898
0.0066
ASP 899
0.0058
SER 900
0.0067
MET 901
0.0080
ALA 902
0.0128
ALA 903
0.0114
ILE 904
0.0093
ARG 905
0.0111
LYS 906
0.0184
LEU 907
0.0167
VAL 908
0.0128
PHE 909
0.0137
GLU 910
0.0211
GLU 911
0.0274
LYS 912
0.0239
LYS 913
0.0265
TYR 914
0.0171
THR 915
0.0136
LEU 916
0.0060
GLU 917
0.0105
GLN 918
0.0079
ILE 919
0.0057
ARG 920
0.0094
ASP 921
0.0119
ALA 922
0.0103
LEU 923
0.0136
LEU 924
0.0177
ALA 925
0.0185
ASN 926
0.0193
PHE 927
0.0142
GLU 928
0.0179
GLY 929
0.0145
TYR 930
0.0072
GLU 931
0.0139
ALA 932
0.0172
LEU 933
0.0144
ARG 934
0.0136
ARG 935
0.0213
ASP 936
0.0210
CYS 937
0.0175
LEU 938
0.0206
ASN 939
0.0211
ALA 940
0.0146
PRO 941
0.0136
LYS 942
0.0115
TYR 943
0.0118
GLY 944
0.0158
ASN 945
0.0182
ASP 946
0.0215
ASP 947
0.0176
ASN 948
0.0158
TYR 949
0.0133
VAL 950
0.0093
ASP 951
0.0105
GLN 952
0.0104
TYR 953
0.0085
ALA 954
0.0028
LEU 955
0.0045
ASP 956
0.0040
ILE 957
0.0041
THR 958
0.0040
GLU 959
0.0050
TRP 960
0.0071
THR 961
0.0068
GLU 962
0.0093
LYS 963
0.0103
GLU 964
0.0093
CYS 965
0.0084
ARG 966
0.0125
LYS 967
0.0122
TYR 968
0.0111
LYS 969
0.0122
MET 970
0.0150
LEU 971
0.0149
TYR 972
0.0150
SER 973
0.0150
THR 974
0.0136
LEU 975
0.0117
SER 976
0.0116
HIS 977
0.0104
GLY 978
0.0084
THR 979
0.0081
LEU 980
0.0085
SER 981
0.0077
ILE 982
0.0091
SER 983
0.0083
ASN 984
0.0083
ASN 985
0.0093
THR 986
0.0100
PRO 987
0.0078
ILE 988
0.0087
GLY 989
0.0112
GLU 990
0.0112
LEU 991
0.0123
THR 992
0.0136
ASN 993
0.0151
ALA 994
0.0122
THR 995
0.0110
PRO 996
0.0093
ASN 997
0.0123
GLY 998
0.0127
ARG 999
0.0147
LEU 1000
0.0162
ALA 1001
0.0166
TRP 1002
0.0116
MET 1003
0.0127
PRO 1004
0.0111
LEU 1005
0.0112
SER 1006
0.0055
ASP 1007
0.0062
GLY 1008
0.0058
ILE 1009
0.0055
SER 1010
0.0039
PRO 1011
0.0058
THR 1012
0.0076
GLN 1013
0.0098
GLY 1014
0.0214
ALA 1015
0.0177
ASP 1016
0.0183
LYS 1017
0.0266
GLN 1018
0.0284
GLY 1019
0.0244
PRO 1020
0.0200
THR 1021
0.0214
ALA 1022
0.0213
ILE 1023
0.0185
ILE 1024
0.0169
LYS 1025
0.0196
SER 1026
0.0150
VAL 1027
0.0141
SER 1028
0.0144
LYS 1029
0.0137
MET 1030
0.0075
ASN 1031
0.0077
VAL 1032
0.0095
GLU 1033
0.0094
THR 1034
0.0086
MET 1035
0.0090
ASN 1036
0.0092
ILE 1037
0.0097
GLY 1038
0.0076
MET 1039
0.0083
VAL 1040
0.0088
HIS 1041
0.0092
ASN 1042
0.0094
PHE 1043
0.0105
LYS 1044
0.0129
PHE 1045
0.0133
LEU 1046
0.0183
LYS 1047
0.0178
GLY 1048
0.0131
LEU 1049
0.0086
LEU 1050
0.0061
ASP 1051
0.0152
THR 1052
0.0189
PRO 1053
0.0276
GLU 1054
0.0223
GLY 1055
0.0120
ARG 1056
0.0116
HIS 1057
0.0189
GLY 1058
0.0143
LEU 1059
0.0082
ILE 1060
0.0101
THR 1061
0.0176
LEU 1062
0.0135
LEU 1063
0.0111
ARG 1064
0.0149
THR 1065
0.0189
ALA 1066
0.0158
SER 1067
0.0155
ILE 1068
0.0189
LEU 1069
0.0205
GLY 1070
0.0158
ASN 1071
0.0143
GLY 1072
0.0114
GLN 1073
0.0106
MET 1074
0.0087
GLN 1075
0.0090
PHE 1076
0.0100
SER 1077
0.0132
TYR 1078
0.0160
VAL 1079
0.0136
ASP 1080
0.0110
ASN 1081
0.0122
GLU 1082
0.0140
VAL 1083
0.0055
LEU 1084
0.0052
LYS 1085
0.0126
LYS 1086
0.0166
ALA 1087
0.0104
GLN 1088
0.0118
GLN 1089
0.0206
GLU 1090
0.0234
PRO 1091
0.0183
GLU 1092
0.0247
LYS 1093
0.0221
TYR 1094
0.0086
ARG 1095
0.0094
ASP 1096
0.0072
LEU 1097
0.0028
ILE 1098
0.0074
VAL 1099
0.0075
ARG 1100
0.0091
VAL 1101
0.0102
ALA 1102
0.0087
GLY 1103
0.0093
TYR 1104
0.0084
SER 1105
0.0069
ALA 1106
0.0047
TYR 1107
0.0035
PHE 1108
0.0013
VAL 1109
0.0018
GLU 1110
0.0023
LEU 1111
0.0037
CYS 1112
0.0056
LYS 1113
0.0066
GLU 1114
0.0079
VAL 1115
0.0074
GLN 1116
0.0057
ASP 1117
0.0072
GLU 1118
0.0105
ILE 1119
0.0098
ILE 1120
0.0092
SER 1121
0.0099
ARG 1122
0.0124
THR 1123
0.0130
VAL 1124
0.0154
ILE 1125
0.0156
GLU 1126
0.0243
LYS 1127
0.0199
PHE 1128
0.0184
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.