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 = 0.0554
LYS 554
0.0554
GLN 555
0.0517
MET 556
0.0438
SER 557
0.0408
LYS 558
0.0386
LYS 559
0.0332
MET 560
0.0299
ASN 561
0.0288
ASP 562
0.0270
GLN 563
0.0224
LEU 564
0.0199
GLU 565
0.0206
LEU 566
0.0180
MET 567
0.0144
GLU 568
0.0140
SER 569
0.0156
ASN 570
0.0120
ILE 571
0.0102
ARG 572
0.0121
ARG 573
0.0118
ASP 574
0.0084
ILE 575
0.0088
ARG 576
0.0103
GLN 577
0.0086
GLY 578
0.0071
PHE 579
0.0093
VAL 580
0.0093
ASP 581
0.0070
LEU 582
0.0073
GLN 583
0.0098
THR 584
0.0085
GLU 585
0.0070
LYS 586
0.0081
SER 587
0.0087
ASP 588
0.0086
LEU 589
0.0088
ILE 590
0.0100
VAL 593
0.0112
GLY 594
0.0109
ALA 595
0.0105
ILE 596
0.0097
PRO 597
0.0101
PHE 598
0.0089
LEU 599
0.0088
ASP 600
0.0085
TYR 601
0.0075
LYS 602
0.0090
HIS 603
0.0099
PHE 604
0.0082
ALA 605
0.0075
SER 606
0.0094
ARG 607
0.0094
ILE 608
0.0074
PHE 609
0.0084
PHE 610
0.0102
PRO 611
0.0104
GLU 612
0.0117
ALA 613
0.0138
GLY 614
0.0137
THR 615
0.0158
LEU 616
0.0158
THR 617
0.0139
ALA 618
0.0149
VAL 619
0.0157
MET 620
0.0138
ILE 621
0.0130
ARG 622
0.0136
GLU 629
0.0214
GLN 630
0.0216
THR 631
0.0199
THR 632
0.0219
VAL 633
0.0237
ASP 634
0.0225
GLU 635
0.0228
LYS 636
0.0219
CYS 637
0.0193
LEU 638
0.0195
ALA 639
0.0202
PHE 640
0.0182
ALA 641
0.0163
GLU 642
0.0173
LEU 643
0.0172
ILE 644
0.0146
ARG 645
0.0141
ASP 646
0.0150
LYS 647
0.0134
GLN 648
0.0147
PHE 649
0.0153
LEU 650
0.0130
SER 651
0.0119
CYS 652
0.0135
PHE 653
0.0132
VAL 654
0.0108
HIS 655
0.0105
ALA 656
0.0122
LEU 657
0.0117
GLU 658
0.0093
GLU 659
0.0101
GLN 660
0.0111
LYS 661
0.0099
ASN 662
0.0119
PHE 663
0.0109
SER 664
0.0098
ILE 665
0.0083
LYS 666
0.0104
ASP 667
0.0110
LYS 668
0.0090
CYS 669
0.0088
THR 670
0.0110
VAL 671
0.0107
ALA 672
0.0087
SER 673
0.0093
LEU 674
0.0114
LEU 675
0.0105
THR 676
0.0089
LEU 677
0.0104
ALA 678
0.0117
LEU 679
0.0101
HIS 680
0.0090
GLY 681
0.0098
ASP 682
0.0094
LEU 683
0.0075
LEU 684
0.0077
TYR 685
0.0093
LEU 686
0.0081
THR 687
0.0065
GLU 688
0.0080
ILE 689
0.0085
MET 690
0.0067
GLU 691
0.0066
ASP 692
0.0081
LEU 693
0.0073
LEU 694
0.0057
GLN 695
0.0066
SER 696
0.0074
LEU 697
0.0056
MET 698
0.0053
ASP 699
0.0068
GLN 700
0.0074
SER 701
0.0054
SER 702
0.0053
ASN 703
0.0036
ALA 704
0.0034
ASN 705
0.0023
PRO 706
0.0025
LYS 707
0.0018
LEU 708
0.0004
LEU 709
0.0013
LEU 710
0.0017
ARG 711
0.0018
ARG 712
0.0028
THR 713
0.0043
GLU 714
0.0048
SER 715
0.0058
ILE 716
0.0071
VAL 717
0.0058
GLU 718
0.0043
LYS 719
0.0056
LEU 720
0.0059
LEU 721
0.0041
THR 722
0.0044
ASN 723
0.0056
TRP 724
0.0046
MET 725
0.0032
SER 726
0.0046
ILE 727
0.0049
CYS 728
0.0033
LEU 729
0.0035
TYR 730
0.0048
GLY 731
0.0046
PHE 732
0.0042
LEU 733
0.0056
ARG 734
0.0065
GLU 735
0.0061
SER 736
0.0061
VAL 737
0.0065
GLY 738
0.0074
GLN 739
0.0084
PRO 740
0.0081
LEU 741
0.0079
PHE 742
0.0087
LEU 743
0.0090
LEU 744
0.0084
VAL 745
0.0083
SER 746
0.0088
ALA 747
0.0085
LEU 748
0.0078
THR 749
0.0075
GLN 750
0.0074
GLN 751
0.0065
ILE 752
0.0054
SER 753
0.0044
LYS 754
0.0030
GLY 755
0.0011
PRO 756
0.0018
VAL 757
0.0036
ASP 758
0.0063
SER 759
0.0109
VAL 760
0.0126
THR 761
0.0073
GLU 762
0.0064
LYS 763
0.0046
ALA 764
0.0030
LEU 765
0.0022
TYR 766
0.0038
THR 767
0.0051
LEU 768
0.0065
SER 769
0.0064
GLU 770
0.0058
ASP 771
0.0061
TRP 772
0.0057
LEU 773
0.0036
LEU 774
0.0021
CYS 775
0.0013
GLN 776
0.0040
ALA 777
0.0057
GLN 778
0.0076
ASP 779
0.0109
PHE 780
0.0096
GLU 781
0.0112
PRO 782
0.0085
LEU 783
0.0099
LYS 784
0.0088
LEU 785
0.0094
LYS 786
0.0095
VAL 787
0.0101
VAL 788
0.0131
PHE 789
0.0155
ALA 790
0.0206
VAL 791
0.0233
GLY 794
0.0315
GLU 795
0.0300
GLU 796
0.0254
ILE 797
0.0204
SER 798
0.0156
GLU 799
0.0103
SER 800
0.0072
LEU 801
0.0042
GLU 802
0.0028
VAL 803
0.0031
ILE 804
0.0030
ALA 805
0.0053
LEU 806
0.0070
THR 807
0.0116
CYS 808
0.0109
ASP 809
0.0101
THR 810
0.0145
ILE 811
0.0172
GLN 812
0.0173
GLN 813
0.0122
VAL 814
0.0114
LYS 815
0.0146
GLU 816
0.0137
LYS 817
0.0088
ILE 818
0.0091
LEU 819
0.0131
GLN 820
0.0119
THR 821
0.0084
PHE 822
0.0110
GLN 823
0.0150
ARG 824
0.0132
LYS 825
0.0122
PHE 826
0.0160
GLY 827
0.0191
PHE 828
0.0203
ARG 829
0.0190
TYR 830
0.0192
THR 831
0.0231
GLN 832
0.0267
GLN 833
0.0271
ILE 834
0.0235
ARG 835
0.0269
ASP 836
0.0278
ILE 837
0.0235
GLU 838
0.0242
ILE 839
0.0210
GLU 840
0.0229
TYR 841
0.0225
GLU 842
0.0246
LYS 843
0.0285
GLU 844
0.0325
GLY 845
0.0296
LYS 846
0.0305
PHE 847
0.0276
VAL 848
0.0296
MET 849
0.0279
LEU 850
0.0256
GLN 851
0.0269
GLU 852
0.0242
VAL 853
0.0275
ASP 854
0.0318
ASP 855
0.0359
THR 856
0.0331
SER 857
0.0292
GLU 858
0.0288
ILE 859
0.0288
ARG 860
0.0258
GLY 861
0.0287
HIS 862
0.0301
VAL 863
0.0262
THR 864
0.0265
MET 865
0.0222
LEU 866
0.0206
ASN 867
0.0211
THR 868
0.0169
LEU 869
0.0166
LYS 870
0.0188
HIS 871
0.0221
TYR 872
0.0233
GLN 873
0.0228
VAL 874
0.0193
GLY 875
0.0187
ASP 876
0.0155
GLY 877
0.0143
ALA 878
0.0164
CYS 879
0.0161
ILE 880
0.0162
LYS 881
0.0184
VAL 882
0.0187
ILE 883
0.0239
THR 884
0.0267
PRO 885
0.0322
LYS 886
0.0335
ILE 887
0.0309
HIS 888
0.0340
ALA 889
0.0349
PRO 890
0.0405
LEU 891
0.0402
LYS 892
0.0349
THR 893
0.0350
GLN 894
0.0329
ASN 895
0.0335
SER 896
0.0291
VAL 897
0.0276
LYS 898
0.0249
ASP 899
0.0306
ASP 900
0.0322
LYS 901
0.0332
ASN 902
0.0295
PHE 903
0.0257
SER 904
0.0210
ILE 905
0.0238
LYS 906
0.0267
TYR 907
0.0225
PHE 908
0.0173
HIS 909
0.0135
LEU 910
0.0088
VAL 911
0.0083
ASP 912
0.0114
PRO 913
0.0103
PRO 923
0.0163
GLU 924
0.0140
LYS 925
0.0111
LYS 926
0.0124
ALA 927
0.0102
LEU 928
0.0082
LYS 929
0.0061
ILE 930
0.0042
LYS 931
0.0010
GLU 932
0.0030
MET 933
0.0042
TYR 934
0.0028
LEU 935
0.0040
ILE 936
0.0050
LYS 937
0.0040
LEU 938
0.0055
LEU 939
0.0060
SER 940
0.0060
THR 941
0.0062
LYS 942
0.0069
VAL 943
0.0073
ALA 944
0.0075
VAL 945
0.0077
HIS 946
0.0078
SER 947
0.0084
PHE 948
0.0082
VAL 949
0.0075
GLU 950
0.0074
ASN 951
0.0077
LEU 952
0.0071
PHE 953
0.0063
LYS 954
0.0063
SER 955
0.0059
ILE 956
0.0049
TRP 957
0.0042
GLY 958
0.0046
LEU 959
0.0037
PRO 960
0.0041
ASN 961
0.0039
ASN 962
0.0041
LYS 963
0.0025
ALA 964
0.0018
PRO 965
0.0009
LEU 966
0.0010
ALA 967
0.0017
VAL 968
0.0003
LYS 969
0.0017
TYR 970
0.0027
PHE 971
0.0024
PHE 972
0.0023
ASP 973
0.0039
PHE 974
0.0043
LEU 975
0.0036
ASP 976
0.0048
GLU 977
0.0062
GLN 978
0.0058
ALA 979
0.0056
GLU 980
0.0072
ARG 981
0.0077
LYS 982
0.0072
LYS 983
0.0077
ILE 984
0.0064
THR 985
0.0072
ASP 986
0.0060
PRO 987
0.0052
ASP 988
0.0042
VAL 989
0.0031
LEU 990
0.0032
HIS 991
0.0027
ILE 992
0.0017
TRP 993
0.0009
LYS 994
0.0008
THR 995
0.0017
ASN 996
0.0012
SER 997
0.0012
LEU 998
0.0017
PRO 999
0.0031
LEU 1000
0.0032
ARG 1001
0.0033
PHE 1002
0.0038
TRP 1003
0.0047
VAL 1004
0.0052
ASN 1005
0.0056
ILE 1006
0.0061
LEU 1007
0.0067
LYS 1008
0.0068
ASN 1009
0.0073
PRO 1010
0.0079
ASP 1011
0.0089
PHE 1012
0.0080
VAL 1013
0.0079
PHE 1014
0.0090
SER 1015
0.0093
ASP 1016
0.0078
MET 1017
0.0084
GLU 1018
0.0078
LYS 1019
0.0069
SER 1020
0.0066
PRO 1021
0.0067
HIS 1022
0.0065
LEU 1023
0.0071
ASP 1024
0.0069
GLY 1025
0.0068
CYS 1026
0.0069
LEU 1027
0.0072
SER 1028
0.0067
VAL 1029
0.0068
ILE 1030
0.0070
ALA 1031
0.0060
GLN 1032
0.0058
ALA 1033
0.0061
PHE 1034
0.0055
MET 1035
0.0045
ASP 1036
0.0049
SER 1037
0.0049
PHE 1038
0.0037
SER 1039
0.0041
LEU 1040
0.0043
THR 1041
0.0050
ASP 1042
0.0062
THR 1043
0.0058
HIS 1044
0.0069
LEU 1045
0.0073
ASP 1046
0.0083
LYS 1047
0.0091
HIS 1048
0.0085
SER 1049
0.0075
PRO 1050
0.0073
THR 1051
0.0070
ASN 1052
0.0067
LYS 1053
0.0064
LEU 1054
0.0068
LEU 1055
0.0070
TYR 1056
0.0063
GLY 1057
0.0060
LYS 1058
0.0064
ASP 1059
0.0064
ILE 1060
0.0055
PRO 1061
0.0054
GLN 1062
0.0057
TYR 1063
0.0055
LYS 1064
0.0048
GLN 1065
0.0051
GLU 1066
0.0047
VAL 1067
0.0039
LYS 1068
0.0040
SER 1069
0.0045
TYR 1070
0.0034
TYR 1071
0.0029
LYS 1072
0.0041
LEU 1073
0.0039
VAL 1074
0.0027
LYS 1075
0.0037
ASP 1076
0.0048
GLN 1077
0.0039
THR 1078
0.0044
SER 1079
0.0046
ILE 1080
0.0043
SER 1081
0.0056
SER 1082
0.0058
GLN 1083
0.0058
GLU 1084
0.0043
LEU 1085
0.0046
LYS 1086
0.0057
THR 1087
0.0048
PHE 1088
0.0038
LEU 1089
0.0051
GLN 1090
0.0061
GLU 1091
0.0049
GLU 1092
0.0052
SER 1093
0.0070
LYS 1094
0.0072
LYS 1095
0.0066
HIS 1096
0.0079
GLN 1097
0.0094
ASN 1098
0.0107
GLU 1099
0.0104
PHE 1100
0.0115
ASN 1101
0.0134
GLU 1102
0.0134
SER 1103
0.0166
ALA 1104
0.0166
ALA 1105
0.0146
LEU 1106
0.0158
ARG 1107
0.0182
GLU 1108
0.0168
LEU 1109
0.0155
TYR 1110
0.0179
LYS 1111
0.0182
TYR 1112
0.0160
MET 1113
0.0171
GLN 1114
0.0193
ARG 1115
0.0181
TYR 1116
0.0168
PHE 1117
0.0186
THR 1118
0.0190
GLU 1119
0.0165
ILE 1120
0.0164
PHE 1121
0.0189
GLN 1122
0.0183
LYS 1123
0.0162
LEU 1124
0.0177
GLU 1125
0.0201
GLN 1126
0.0187
THR 1127
0.0182
ASP 1128
0.0209
ALA 1129
0.0210
PRO 1130
0.0230
SER 1131
0.0248
ASN 1132
0.0237
LEU 1133
0.0213
LYS 1134
0.0225
GLU 1135
0.0245
ASN 1136
0.0227
MET 1137
0.0216
HIS 1138
0.0240
ARG 1139
0.0246
VAL 1140
0.0224
LYS 1141
0.0235
GLU 1142
0.0261
LEU 1143
0.0253
PHE 1144
0.0241
ASP 1145
0.0264
ASN 1146
0.0286
MET 1
0.0136
ARG 2
0.0130
GLU 3
0.0117
TYR 4
0.0107
LYS 5
0.0097
LEU 6
0.0088
VAL 7
0.0079
VAL 8
0.0068
LEU 9
0.0063
GLY 10
0.0051
SER 11
0.0041
GLY 12
0.0031
GLY 13
0.0025
VAL 14
0.0031
GLY 15
0.0039
LYS 16
0.0050
SER 17
0.0053
ALA 18
0.0051
LEU 19
0.0059
THR 20
0.0067
VAL 21
0.0068
GLN 22
0.0069
PHE 23
0.0077
VAL 24
0.0083
GLN 25
0.0083
GLY 26
0.0079
ILE 27
0.0072
PHE 28
0.0059
VAL 29
0.0057
GLU 30
0.0043
LYS 31
0.0039
TYR 32
0.0028
ASP 33
0.0036
PRO 34
0.0035
THR 35
0.0047
ILE 36
0.0053
GLU 37
0.0062
ASP 38
0.0066
SER 39
0.0074
TYR 40
0.0077
ARG 41
0.0087
LYS 42
0.0097
GLN 43
0.0105
VAL 44
0.0115
GLU 45
0.0125
VAL 46
0.0122
ASP 47
0.0131
ALA 48
0.0141
GLN 49
0.0141
GLN 50
0.0133
CYS 51
0.0123
MET 52
0.0112
LEU 53
0.0099
GLU 54
0.0090
ILE 55
0.0082
LEU 56
0.0074
ASP 57
0.0065
THR 58
0.0061
ALA 59
0.0050
GLY 60
0.0044
THR 61
0.0057
GLU 62
0.0054
GLN 63
0.0043
PHE 64
0.0053
THR 65
0.0065
ALA 66
0.0068
MET 67
0.0076
ARG 68
0.0072
ASP 69
0.0082
LEU 70
0.0085
TYR 71
0.0085
MET 72
0.0089
LYS 73
0.0099
ASN 74
0.0101
GLY 75
0.0098
GLN 76
0.0103
GLY 77
0.0096
PHE 78
0.0084
ALA 79
0.0073
LEU 80
0.0064
VAL 81
0.0052
TYR 82
0.0040
SER 83
0.0026
ILE 84
0.0022
THR 85
0.0013
ALA 86
0.0025
GLN 87
0.0038
SER 88
0.0044
THR 89
0.0041
PHE 90
0.0047
ASN 91
0.0060
ASP 92
0.0062
LEU 93
0.0064
GLN 94
0.0077
ASP 95
0.0082
LEU 96
0.0078
ARG 97
0.0084
GLU 98
0.0093
GLN 99
0.0092
ILE 100
0.0095
LEU 101
0.0104
ARG 102
0.0108
VAL 103
0.0106
LYS 104
0.0114
ASP 105
0.0126
THR 106
0.0126
ASP 107
0.0119
ASP 108
0.0121
VAL 109
0.0110
PRO 110
0.0103
MET 111
0.0090
ILE 112
0.0079
LEU 113
0.0067
VAL 114
0.0056
GLY 115
0.0042
ASN 116
0.0038
LYS 117
0.0029
CYS 118
0.0030
ASP 119
0.0032
LEU 120
0.0021
GLU 121
0.0015
ASP 122
0.0019
GLU 123
0.0015
ARG 124
0.0011
VAL 125
0.0022
VAL 126
0.0029
GLY 127
0.0030
LYS 128
0.0037
GLU 129
0.0046
GLN 130
0.0050
GLY 131
0.0053
GLN 132
0.0060
ASN 133
0.0068
LEU 134
0.0071
ALA 135
0.0076
ARG 136
0.0085
GLN 137
0.0089
TRP 138
0.0092
ASN 139
0.0103
ASN 140
0.0097
CYS 141
0.0089
ALA 142
0.0083
PHE 143
0.0069
LEU 144
0.0060
GLU 145
0.0047
SER 146
0.0049
SER 147
0.0046
ALA 148
0.0053
LYS 149
0.0051
SER 150
0.0055
LYS 151
0.0065
ILE 152
0.0060
ASN 153
0.0068
VAL 154
0.0069
ASN 155
0.0083
GLU 156
0.0084
ILE 157
0.0079
PHE 158
0.0088
TYR 159
0.0098
ASP 160
0.0097
LEU 161
0.0097
VAL 162
0.0109
ARG 163
0.0114
GLN 164
0.0111
ILE 165
0.0117
ASN 166
0.0129
SER 167
0.0128
GLY 168
0.0134
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: October 18th, 2018.