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 = 0.0786
GLU 599
0.0144
LYS 600
0.0106
GLN 601
0.0093
LEU 602
0.0103
MET 603
0.0138
ASN 604
0.0176
VAL 605
0.0180
GLU 606
0.0203
PRO 607
0.0188
ILE 608
0.0189
HIS 609
0.0202
ALA 610
0.0200
ASP 611
0.0224
ILE 612
0.0226
LEU 613
0.0195
LEU 614
0.0198
GLU 615
0.0227
THR 616
0.0217
TYR 617
0.0196
LYS 618
0.0220
ARG 619
0.0234
LYS 620
0.0204
ILE 621
0.0198
ALA 622
0.0230
ASP 623
0.0240
GLU 624
0.0205
GLY 625
0.0186
ARG 626
0.0180
PRO 627
0.0183
PHE 628
0.0149
LEU 629
0.0126
ALA 630
0.0122
GLU 631
0.0128
PHE 632
0.0096
GLN 633
0.0077
SER 634
0.0080
ILE 635
0.0069
PRO 636
0.0046
ARG 637
0.0023
VAL 638
0.0061
PHE 639
0.0099
SER 640
0.0123
LYS 641
0.0163
PHE 642
0.0160
PRO 643
0.0176
ILE 644
0.0153
LYS 645
0.0184
GLU 646
0.0166
ALA 647
0.0129
ARG 648
0.0158
LYS 649
0.0184
PRO 650
0.0190
PHE 651
0.0172
ASN 652
0.0136
GLN 653
0.0134
ASN 654
0.0116
LYS 655
0.0080
ASN 656
0.0065
ARG 657
0.0063
TYR 658
0.0079
VAL 659
0.0101
ASP 660
0.0077
ILE 661
0.0052
LEU 662
0.0076
PRO 663
0.0089
TYR 664
0.0121
ASP 665
0.0155
TYR 666
0.0173
ASN 667
0.0150
ARG 668
0.0127
VAL 669
0.0122
GLU 670
0.0135
LEU 671
0.0127
SER 672
0.0156
GLU 673
0.0173
ILE 674
0.0160
ASN 675
0.0215
GLY 676
0.0230
ASP 677
0.0184
ALA 678
0.0203
GLY 679
0.0172
SER 680
0.0135
ASN 681
0.0141
TYR 682
0.0117
ILE 683
0.0074
ASN 684
0.0057
ALA 685
0.0069
SER 686
0.0090
TYR 687
0.0119
ILE 688
0.0117
ASP 689
0.0125
GLY 690
0.0133
PHE 691
0.0138
LYS 692
0.0166
GLU 693
0.0169
PRO 694
0.0156
ARG 695
0.0139
LYS 696
0.0142
TYR 697
0.0117
ILE 698
0.0099
ALA 699
0.0070
ALA 700
0.0050
GLN 701
0.0022
GLY 702
0.0041
PRO 703
0.0034
ARG 704
0.0058
ASP 705
0.0074
GLU 706
0.0059
THR 707
0.0035
VAL 708
0.0045
ASP 709
0.0036
ASP 710
0.0035
PHE 711
0.0046
TRP 712
0.0076
ARG 713
0.0076
MET 714
0.0090
ILE 715
0.0112
TRP 716
0.0128
GLU 717
0.0135
GLN 718
0.0149
LYS 719
0.0152
ALA 720
0.0141
THR 721
0.0161
VAL 722
0.0134
ILE 723
0.0110
VAL 724
0.0102
MET 725
0.0091
VAL 726
0.0088
THR 727
0.0085
ARG 728
0.0099
CYS 729
0.0103
GLU 730
0.0114
GLU 731
0.0119
GLY 732
0.0146
ASN 733
0.0162
ARG 734
0.0127
ASN 735
0.0107
LYS 736
0.0079
CYS 737
0.0079
ALA 738
0.0087
GLU 739
0.0108
TYR 740
0.0100
TRP 741
0.0133
PRO 742
0.0165
SER 743
0.0193
MET 744
0.0220
GLU 745
0.0247
GLU 746
0.0225
GLY 747
0.0226
THR 748
0.0198
ARG 749
0.0158
ALA 750
0.0128
PHE 751
0.0091
GLY 752
0.0071
ASP 753
0.0093
VAL 754
0.0112
VAL 755
0.0144
VAL 756
0.0155
LYS 757
0.0193
ILE 758
0.0199
ASN 759
0.0224
GLN 760
0.0212
HIS 761
0.0177
LYS 762
0.0148
ARG 763
0.0129
CYS 764
0.0069
PRO 765
0.0064
ASP 766
0.0084
TYR 767
0.0105
ILE 768
0.0128
ILE 769
0.0137
GLN 770
0.0170
LYS 771
0.0186
LEU 772
0.0175
ASN 773
0.0194
ILE 774
0.0165
VAL 775
0.0165
ASN 776
0.0144
LYS 777
0.0150
LYS 778
0.0132
GLU 779
0.0169
LYS 780
0.0212
ALA 781
0.0214
THR 782
0.0217
GLY 783
0.0205
ARG 784
0.0201
GLU 785
0.0197
VAL 786
0.0165
THR 787
0.0159
HIS 788
0.0128
ILE 789
0.0124
GLN 790
0.0114
PHE 791
0.0104
THR 792
0.0104
SER 793
0.0101
TRP 794
0.0095
PRO 795
0.0086
ASP 796
0.0068
HIS 797
0.0066
GLY 798
0.0085
VAL 799
0.0100
PRO 800
0.0093
GLU 801
0.0094
ASP 802
0.0095
PRO 803
0.0102
HIS 804
0.0094
LEU 805
0.0093
LEU 806
0.0100
LEU 807
0.0099
LYS 808
0.0096
LEU 809
0.0096
ARG 810
0.0099
ARG 811
0.0095
ARG 812
0.0113
VAL 813
0.0105
ASN 814
0.0109
ALA 815
0.0147
PHE 816
0.0162
SER 817
0.0190
ASN 818
0.0192
PHE 819
0.0217
PHE 820
0.0200
SER 821
0.0202
GLY 822
0.0168
PRO 823
0.0142
ILE 824
0.0117
VAL 825
0.0094
VAL 826
0.0083
HIS 827
0.0062
SER 828
0.0057
SER 829
0.0046
ALA 830
0.0021
GLY 831
0.0033
VAL 832
0.0035
GLY 833
0.0049
ARG 834
0.0069
THR 835
0.0069
GLY 836
0.0072
THR 837
0.0085
TYR 838
0.0092
ILE 839
0.0094
GLY 840
0.0101
ILE 841
0.0114
ASP 842
0.0116
ALA 843
0.0119
MET 844
0.0128
LEU 845
0.0132
GLU 846
0.0141
GLY 847
0.0142
LEU 848
0.0147
GLU 849
0.0158
ALA 850
0.0169
GLU 851
0.0186
ASN 852
0.0187
LYS 853
0.0179
VAL 854
0.0161
ASP 855
0.0152
VAL 856
0.0131
TYR 857
0.0127
GLY 858
0.0133
TYR 859
0.0124
VAL 860
0.0102
VAL 861
0.0098
LYS 862
0.0117
LEU 863
0.0098
ARG 864
0.0074
ARG 865
0.0103
GLN 866
0.0107
ARG 867
0.0074
CYS 868
0.0051
LEU 869
0.0030
MET 870
0.0050
VAL 871
0.0066
GLN 872
0.0051
VAL 873
0.0074
GLU 874
0.0097
ALA 875
0.0107
GLN 876
0.0096
TYR 877
0.0104
ILE 878
0.0126
LEU 879
0.0117
ILE 880
0.0116
HIS 881
0.0134
GLN 882
0.0136
ALA 883
0.0119
LEU 884
0.0120
VAL 885
0.0132
GLU 886
0.0114
TYR 887
0.0107
ASN 888
0.0104
GLN 889
0.0095
PHE 890
0.0031
GLY 891
0.0050
GLU 892
0.0051
THR 893
0.0042
GLU 894
0.0045
VAL 895
0.0051
ASN 896
0.0055
LEU 897
0.0049
SER 898
0.0075
GLU 899
0.0087
LEU 900
0.0065
HIS 901
0.0079
PRO 902
0.0119
TYR 903
0.0115
LEU 904
0.0101
HIS 905
0.0153
ASN 906
0.0210
MET 907
0.0166
LYS 908
0.0214
LYS 909
0.0336
ARG 910
0.0414
ASP 911
0.0632
PRO 912
0.0768
PRO 913
0.0716
SER 914
0.0786
GLU 915
0.0560
PRO 916
0.0334
SER 917
0.0249
PRO 918
0.0197
LEU 919
0.0121
GLU 920
0.0161
ALA 921
0.0132
GLU 922
0.0073
PHE 923
0.0079
GLN 924
0.0095
ARG 925
0.0055
LEU 926
0.0060
PRO 927
0.0068
SER 928
0.0085
TYR 929
0.0083
ARG 930
0.0084
SER 931
0.0090
TRP 932
0.0100
ARG 933
0.0106
THR 934
0.0104
GLN 935
0.0093
HIS 936
0.0098
ILE 937
0.0111
GLY 938
0.0090
ASN 939
0.0081
GLN 940
0.0105
GLU 941
0.0113
GLU 942
0.0127
ASN 943
0.0109
LYS 944
0.0086
SER 945
0.0097
LYS 946
0.0094
ASN 947
0.0068
ARG 948
0.0056
ASN 949
0.0041
SER 950
0.0044
ASN 951
0.0041
VAL 952
0.0051
ILE 953
0.0062
PRO 954
0.0081
TYR 955
0.0095
ASP 956
0.0112
TYR 957
0.0124
ASN 958
0.0117
ARG 959
0.0110
VAL 960
0.0125
PRO 961
0.0149
LEU 962
0.0157
LYS 963
0.0188
SER 990
0.0177
LYS 991
0.0158
TYR 992
0.0129
ILE 993
0.0108
ASN 994
0.0083
ALA 995
0.0091
SER 996
0.0090
PHE 997
0.0104
ILE 998
0.0100
MET 999
0.0067
SER 1000
0.0057
TYR 1001
0.0041
TRP 1002
0.0038
LYS 1003
0.0036
PRO 1004
0.0041
GLU 1005
0.0056
VAL 1006
0.0074
MET 1007
0.0087
ILE 1008
0.0098
ALA 1009
0.0084
ALA 1010
0.0075
GLN 1011
0.0063
GLY 1012
0.0057
PRO 1013
0.0084
LEU 1014
0.0095
LYS 1015
0.0117
GLU 1016
0.0130
THR 1017
0.0124
ILE 1018
0.0123
GLY 1019
0.0148
ASP 1020
0.0144
PHE 1021
0.0121
TRP 1022
0.0144
GLN 1023
0.0164
MET 1024
0.0147
ILE 1025
0.0141
PHE 1026
0.0176
GLN 1027
0.0189
ARG 1028
0.0175
LYS 1029
0.0161
VAL 1030
0.0134
LYS 1031
0.0127
VAL 1032
0.0107
ILE 1033
0.0089
VAL 1034
0.0074
MET 1035
0.0060
LEU 1036
0.0055
THR 1037
0.0042
GLU 1038
0.0043
LEU 1039
0.0055
LYS 1040
0.0066
HIS 1041
0.0074
GLY 1042
0.0093
ASP 1043
0.0103
GLN 1044
0.0089
GLU 1045
0.0075
ILE 1046
0.0054
CYS 1047
0.0058
ALA 1048
0.0085
GLN 1049
0.0093
TYR 1050
0.0111
TRP 1051
0.0115
GLY 1052
0.0133
GLU 1053
0.0145
GLY 1054
0.0183
LYS 1055
0.0202
GLN 1056
0.0196
THR 1057
0.0219
TYR 1058
0.0214
GLY 1059
0.0245
ASP 1060
0.0263
ILE 1061
0.0231
GLU 1062
0.0221
VAL 1063
0.0180
ASP 1064
0.0170
LEU 1065
0.0129
LYS 1066
0.0127
ASP 1067
0.0088
THR 1068
0.0062
ASP 1069
0.0052
LYS 1070
0.0049
SER 1071
0.0070
SER 1072
0.0080
THR 1073
0.0075
TYR 1074
0.0061
THR 1075
0.0052
LEU 1076
0.0063
ARG 1077
0.0073
VAL 1078
0.0102
PHE 1079
0.0125
GLU 1080
0.0169
LEU 1081
0.0195
ARG 1082
0.0243
HIS 1083
0.0278
SER 1084
0.0329
LYS 1085
0.0347
ARG 1086
0.0336
LYS 1087
0.0339
ASP 1088
0.0303
SER 1089
0.0235
ARG 1090
0.0205
THR 1091
0.0166
VAL 1092
0.0127
TYR 1093
0.0103
GLN 1094
0.0082
TYR 1095
0.0068
GLN 1096
0.0055
TYR 1097
0.0058
THR 1098
0.0059
ASN 1099
0.0066
TRP 1100
0.0063
SER 1101
0.0053
VAL 1102
0.0051
GLU 1103
0.0060
GLN 1104
0.0070
LEU 1105
0.0075
PRO 1106
0.0077
ALA 1107
0.0082
GLU 1108
0.0090
PRO 1109
0.0092
LYS 1110
0.0102
GLU 1111
0.0093
LEU 1112
0.0086
ILE 1113
0.0094
SER 1114
0.0099
MET 1115
0.0085
ILE 1116
0.0090
GLN 1117
0.0105
VAL 1118
0.0098
VAL 1119
0.0093
LYS 1120
0.0100
GLN 1121
0.0110
LYS 1122
0.0110
LEU 1123
0.0112
PRO 1124
0.0116
GLN 1125
0.0076
LYS 1126
0.0065
ASN 1127
0.0073
THR 1138
0.0126
PRO 1139
0.0121
LEU 1140
0.0109
LEU 1141
0.0096
ILE 1142
0.0079
HIS 1143
0.0064
CYS 1144
0.0051
ARG 1145
0.0043
ASP 1146
0.0051
GLY 1147
0.0068
SER 1148
0.0071
GLN 1149
0.0065
GLN 1150
0.0067
THR 1151
0.0074
GLY 1152
0.0083
ILE 1153
0.0082
PHE 1154
0.0082
CYS 1155
0.0082
ALA 1156
0.0072
LEU 1157
0.0073
LEU 1158
0.0072
ASN 1159
0.0053
LEU 1160
0.0050
LEU 1161
0.0051
GLU 1162
0.0037
SER 1163
0.0031
ALA 1164
0.0032
GLU 1165
0.0034
THR 1166
0.0050
GLU 1167
0.0047
GLU 1168
0.0036
VAL 1169
0.0037
VAL 1170
0.0032
ASP 1171
0.0020
ILE 1172
0.0038
PHE 1173
0.0034
GLN 1174
0.0023
VAL 1175
0.0046
VAL 1176
0.0058
LYS 1177
0.0055
ALA 1178
0.0057
LEU 1179
0.0071
ARG 1180
0.0081
LYS 1181
0.0086
ALA 1182
0.0082
ARG 1183
0.0085
LEU 1184
0.0076
GLY 1185
0.0068
MET 1186
0.0092
VAL 1187
0.0088
SER 1188
0.0098
THR 1189
0.0130
PHE 1190
0.0124
GLU 1191
0.0138
GLN 1192
0.0108
TYR 1193
0.0087
GLN 1194
0.0094
PHE 1195
0.0092
LEU 1196
0.0073
TYR 1197
0.0065
ASP 1198
0.0087
VAL 1199
0.0083
ILE 1200
0.0059
ALA 1201
0.0056
SER 1202
0.0067
THR 1203
0.0058
TYR 1204
0.0036
PRO 1205
0.0042
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.