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 = 0.0584
GLU 417
0.0196
ALA 418
0.0199
ALA 419
0.0166
ARG 420
0.0145
ARG 421
0.0167
ALA 422
0.0175
LEU 423
0.0137
VAL 424
0.0133
ASP 425
0.0160
ALA 426
0.0153
VAL 427
0.0116
PHE 428
0.0123
GLN 429
0.0152
VAL 430
0.0164
SER 431
0.0192
VAL 432
0.0203
LEU 433
0.0200
PRO 434
0.0225
GLY 435
0.0211
ASN 436
0.0203
VAL 437
0.0169
GLY 438
0.0157
TYR 439
0.0147
LEU 440
0.0120
ARG 441
0.0112
PHE 442
0.0083
ASP 443
0.0088
SER 444
0.0054
PHE 445
0.0017
ALA 446
0.0008
ASP 447
0.0040
ALA 448
0.0075
SER 449
0.0091
VAL 450
0.0077
LEU 451
0.0089
GLY 452
0.0120
VAL 453
0.0133
LEU 454
0.0130
ALA 455
0.0141
PRO 456
0.0179
TYR 457
0.0172
ILE 458
0.0142
VAL 459
0.0160
HIS 460
0.0194
GLN 461
0.0180
VAL 462
0.0155
TRP 463
0.0165
GLU 464
0.0204
PRO 465
0.0203
LEU 466
0.0171
GLN 467
0.0186
ASP 468
0.0204
THR 469
0.0176
GLU 470
0.0163
HIS 471
0.0131
LEU 472
0.0117
ILE 473
0.0106
MET 474
0.0088
ASP 475
0.0104
LEU 476
0.0081
ARG 477
0.0112
GLN 478
0.0122
ASN 479
0.0088
PRO 480
0.0088
GLY 481
0.0050
GLY 482
0.0058
PRO 483
0.0056
SER 484
0.0061
THR 485
0.0077
ALA 486
0.0061
VAL 487
0.0057
PRO 488
0.0092
LEU 489
0.0097
LEU 490
0.0072
LEU 491
0.0077
SER 492
0.0115
TYR 493
0.0118
PHE 494
0.0102
GLN 495
0.0130
GLY 496
0.0108
PRO 497
0.0121
ASP 498
0.0159
PRO 499
0.0183
GLY 500
0.0202
PRO 501
0.0189
VAL 502
0.0173
ARG 503
0.0165
LEU 504
0.0128
PHE 505
0.0136
THR 506
0.0171
THR 507
0.0176
TYR 508
0.0213
ASP 509
0.0222
ARG 510
0.0258
ARG 511
0.0257
THR 512
0.0260
ASN 513
0.0274
VAL 514
0.0251
THR 515
0.0232
GLN 516
0.0205
GLU 517
0.0194
HIS 518
0.0159
TYR 519
0.0170
SER 520
0.0151
HIS 521
0.0162
THR 522
0.0188
GLU 523
0.0202
LEU 524
0.0173
LEU 525
0.0190
GLY 526
0.0178
GLN 527
0.0187
ARG 528
0.0160
TYR 529
0.0143
SER 530
0.0133
THR 531
0.0094
GLN 532
0.0111
GLY 533
0.0114
GLY 534
0.0081
VAL 535
0.0072
TYR 536
0.0068
LEU 537
0.0063
LEU 538
0.0096
ILE 539
0.0094
SER 540
0.0130
HIS 541
0.0151
ARG 542
0.0134
THR 543
0.0097
ALA 544
0.0109
THR 545
0.0091
ALA 546
0.0052
ALA 547
0.0047
GLU 548
0.0071
GLU 549
0.0065
LEU 550
0.0028
ALA 551
0.0037
PHE 552
0.0064
LEU 553
0.0059
MET 554
0.0027
GLN 555
0.0036
SER 556
0.0069
LEU 557
0.0069
GLY 558
0.0040
TRP 559
0.0045
ALA 560
0.0024
THR 561
0.0032
LEU 562
0.0061
VAL 563
0.0097
GLY 564
0.0125
GLU 565
0.0145
ILE 566
0.0138
THR 567
0.0128
ALA 568
0.0152
GLY 569
0.0146
SER 570
0.0151
LEU 571
0.0136
LEU 572
0.0134
HIS 573
0.0157
THR 574
0.0200
HIS 575
0.0229
THR 576
0.0279
VAL 577
0.0341
PRO 578
0.0402
LEU 579
0.0459
LEU 580
0.0533
GLU 581
0.0519
THR 582
0.0574
THR 583
0.0582
GLU 584
0.0584
GLY 585
0.0563
GLY 586
0.0493
LEU 587
0.0477
SER 588
0.0402
LEU 589
0.0359
THR 590
0.0291
VAL 591
0.0266
PRO 592
0.0224
VAL 593
0.0223
LEU 594
0.0192
THR 595
0.0199
PHE 596
0.0160
ILE 597
0.0173
ASP 598
0.0146
ASN 599
0.0149
HIS 600
0.0157
GLY 601
0.0190
GLU 602
0.0183
CYS 603
0.0189
TRP 604
0.0163
LEU 605
0.0189
GLY 606
0.0159
GLY 607
0.0168
GLY 608
0.0143
VAL 609
0.0111
VAL 610
0.0117
PRO 611
0.0092
ASP 612
0.0080
ALA 613
0.0111
ILE 614
0.0142
VAL 615
0.0163
LEU 616
0.0186
ALA 617
0.0171
GLU 618
0.0193
GLU 619
0.0191
ALA 620
0.0154
LEU 621
0.0159
ASP 622
0.0178
ARG 623
0.0153
ALA 624
0.0128
GLN 625
0.0154
GLU 626
0.0152
VAL 627
0.0115
LEU 628
0.0124
GLU 629
0.0145
PHE 630
0.0115
HIS 631
0.0093
ARG 632
0.0118
SER 633
0.0094
LEU 634
0.0070
GLY 635
0.0070
GLU 636
0.0068
LEU 637
0.0054
VAL 638
0.0040
GLU 639
0.0047
GLY 640
0.0041
THR 641
0.0029
GLY 642
0.0029
HIS 643
0.0029
LEU 644
0.0022
LEU 645
0.0019
GLU 646
0.0026
ALA 647
0.0022
HIS 648
0.0022
TYR 649
0.0026
ALA 650
0.0035
ARG 651
0.0035
PRO 652
0.0038
GLU 653
0.0042
VAL 654
0.0032
VAL 655
0.0028
GLY 656
0.0034
GLN 657
0.0034
THR 658
0.0026
GLY 659
0.0026
ALA 660
0.0034
LEU 661
0.0031
LEU 662
0.0027
ARG 663
0.0036
ALA 664
0.0042
LYS 665
0.0033
LEU 666
0.0042
ALA 667
0.0058
GLN 668
0.0052
GLY 669
0.0042
ALA 670
0.0023
TYR 671
0.0029
ARG 672
0.0039
THR 673
0.0031
ALA 674
0.0051
VAL 675
0.0081
ASP 676
0.0087
LEU 677
0.0077
GLU 678
0.0070
SER 679
0.0061
LEU 680
0.0049
ALA 681
0.0046
SER 682
0.0044
GLN 683
0.0030
LEU 684
0.0026
THR 685
0.0026
ALA 686
0.0025
ASP 687
0.0018
LEU 688
0.0017
GLN 689
0.0022
GLU 690
0.0023
MET 691
0.0021
SER 692
0.0023
GLY 693
0.0024
ASP 694
0.0022
HIS 695
0.0019
ARG 696
0.0026
LEU 697
0.0022
LEU 698
0.0026
VAL 699
0.0033
PHE 700
0.0049
HIS 701
0.0061
SER 702
0.0068
PRO 721
0.0254
GLU 722
0.0258
GLU 723
0.0249
LEU 724
0.0225
SER 725
0.0222
TYR 726
0.0227
LEU 727
0.0209
ILE 728
0.0188
GLU 729
0.0193
ALA 730
0.0195
LEU 731
0.0169
PHE 732
0.0156
LYS 733
0.0156
THR 734
0.0147
GLU 735
0.0148
VAL 736
0.0132
LEU 737
0.0130
PRO 738
0.0130
GLY 739
0.0105
ARG 740
0.0098
LEU 741
0.0092
GLY 742
0.0102
TYR 743
0.0110
LEU 744
0.0114
ARG 745
0.0118
PHE 746
0.0114
ASP 747
0.0129
ALA 748
0.0126
MET 749
0.0122
ALA 750
0.0117
GLU 751
0.0138
LEU 752
0.0140
GLU 753
0.0166
THR 754
0.0178
VAL 755
0.0159
LYS 756
0.0171
ALA 757
0.0196
ILE 758
0.0191
GLY 759
0.0186
PRO 760
0.0194
GLN 761
0.0205
LEU 762
0.0180
VAL 763
0.0165
GLN 764
0.0179
LEU 765
0.0182
VAL 766
0.0156
TRP 767
0.0138
GLN 768
0.0149
LYS 769
0.0147
LEU 770
0.0121
ILE 771
0.0113
ASP 772
0.0101
THR 773
0.0093
ALA 774
0.0065
ALA 775
0.0061
LEU 776
0.0071
VAL 777
0.0075
VAL 778
0.0078
ASP 779
0.0093
LEU 780
0.0081
ARG 781
0.0093
TYR 782
0.0111
ASN 783
0.0100
PRO 784
0.0097
GLY 785
0.0096
SER 786
0.0080
TYR 787
0.0089
SER 788
0.0077
THR 789
0.0103
ALA 790
0.0111
VAL 791
0.0087
PRO 792
0.0090
LEU 793
0.0113
LEU 794
0.0098
CYS 795
0.0079
SER 796
0.0100
TYR 797
0.0100
PHE 798
0.0076
PHE 799
0.0083
GLU 800
0.0104
ALA 801
0.0128
GLU 802
0.0143
PRO 803
0.0134
ARG 804
0.0130
GLN 805
0.0107
HIS 806
0.0100
LEU 807
0.0079
TYR 808
0.0075
SER 809
0.0082
VAL 810
0.0074
PHE 811
0.0066
ASP 812
0.0058
ARG 813
0.0046
ALA 814
0.0050
THR 815
0.0067
SER 816
0.0065
ARG 817
0.0083
VAL 818
0.0088
MET 819
0.0095
GLU 820
0.0109
VAL 821
0.0103
TRP 822
0.0115
THR 823
0.0114
VAL 824
0.0136
PRO 825
0.0149
GLN 826
0.0155
VAL 827
0.0150
ALA 828
0.0152
GLY 829
0.0150
GLN 830
0.0131
ARG 831
0.0108
TYR 832
0.0085
GLY 833
0.0077
PRO 834
0.0060
GLN 835
0.0042
LYS 836
0.0040
ASP 837
0.0025
LEU 838
0.0036
TYR 839
0.0043
ILE 840
0.0049
LEU 841
0.0068
VAL 842
0.0063
SER 843
0.0081
HIS 844
0.0079
THR 845
0.0086
SER 846
0.0073
GLY 847
0.0067
SER 848
0.0051
ALA 849
0.0063
ALA 850
0.0053
GLU 851
0.0030
ALA 852
0.0038
PHE 853
0.0044
ALA 854
0.0022
HIS 855
0.0018
THR 856
0.0039
MET 857
0.0028
GLN 858
0.0017
ASP 859
0.0041
LEU 860
0.0049
GLN 861
0.0032
ARG 862
0.0026
ALA 863
0.0007
THR 864
0.0025
ILE 865
0.0036
ILE 866
0.0064
GLY 867
0.0077
GLU 868
0.0079
PRO 869
0.0059
THR 870
0.0050
ALA 871
0.0033
GLY 872
0.0023
GLY 873
0.0019
ALA 874
0.0030
LEU 875
0.0044
SER 876
0.0049
VAL 877
0.0033
GLY 878
0.0023
ILE 879
0.0027
TYR 880
0.0027
GLN 881
0.0040
VAL 882
0.0042
GLY 883
0.0058
SER 884
0.0067
SER 885
0.0072
PRO 886
0.0069
LEU 887
0.0053
TYR 888
0.0042
ALA 889
0.0028
SER 890
0.0027
MET 891
0.0022
PRO 892
0.0028
THR 893
0.0035
GLN 894
0.0047
MET 895
0.0049
ALA 896
0.0056
LEU 897
0.0065
SER 898
0.0063
ALA 899
0.0080
SER 900
0.0084
THR 901
0.0084
GLY 902
0.0084
GLU 903
0.0068
ALA 904
0.0052
TRP 905
0.0034
ASP 906
0.0028
LEU 907
0.0018
ALA 908
0.0016
GLY 909
0.0015
VAL 910
0.0022
GLU 911
0.0046
PRO 912
0.0050
ASP 913
0.0061
ILE 914
0.0080
THR 915
0.0093
VAL 916
0.0110
PRO 917
0.0121
MET 918
0.0114
SER 919
0.0137
VAL 920
0.0134
ALA 921
0.0108
LEU 922
0.0114
SER 923
0.0127
THR 924
0.0111
ALA 925
0.0090
ARG 926
0.0106
ASP 927
0.0111
ILE 928
0.0086
VAL 929
0.0074
ALA 930
0.0097
LEU 931
0.0098
ARG 932
0.0067
ALA 933
0.0069
LYS 934
0.0097
VAL 935
0.0090
PRO 936
0.0081
THR 937
0.0106
VAL 938
0.0131
LEU 939
0.0128
GLN 940
0.0126
THR 941
0.0156
ALA 942
0.0175
GLY 943
0.0173
LYS 944
0.0180
LEU 945
0.0210
VAL 946
0.0222
ALA 947
0.0220
ASP 948
0.0235
ASN 949
0.0265
TYR 950
0.0279
ALA 951
0.0312
SER 952
0.0300
PRO 953
0.0273
GLU 954
0.0265
MET 955
0.0264
GLY 956
0.0242
ALA 957
0.0219
LYS 958
0.0221
ILE 959
0.0210
ALA 960
0.0182
VAL 961
0.0172
LYS 962
0.0177
LEU 963
0.0158
SER 964
0.0127
ARG 965
0.0129
LEU 966
0.0122
GLN 967
0.0087
SER 968
0.0078
ARG 969
0.0099
TYR 970
0.0088
ALA 971
0.0053
ARG 972
0.0055
VAL 973
0.0079
THR 974
0.0077
SER 975
0.0104
GLU 976
0.0135
ALA 977
0.0158
SER 978
0.0137
LEU 979
0.0130
ALA 980
0.0166
GLU 981
0.0174
MET 982
0.0156
LEU 983
0.0168
GLU 984
0.0202
ALA 985
0.0203
ASP 986
0.0188
LEU 987
0.0210
GLN 988
0.0240
LEU 989
0.0233
LEU 990
0.0228
SER 991
0.0259
GLY 992
0.0288
ASP 993
0.0296
PRO 994
0.0288
HIS 995
0.0294
LEU 996
0.0259
LYS 997
0.0251
THR 998
0.0224
ALA 999
0.0225
HIS 1000
0.0210
ILE 1001
0.0233
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 25th, 2023.