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 = 0.0726
PHE 939
0.0055
ARG 940
0.0046
ARG 941
0.0118
PHE 942
0.0068
GLN 943
0.0055
MET 944
0.0038
ILE 945
0.0062
PRO 946
0.0067
LEU 947
0.0068
ASP 948
0.0045
PRO 949
0.0231
LYS 950
0.0376
GLY 951
0.0227
THR 952
0.0255
SER 953
0.0210
GLN 954
0.0254
ASN 955
0.0197
ASP 956
0.0089
PRO 957
0.0042
ASN 958
0.0111
TRP 959
0.0084
VAL 960
0.0120
VAL 961
0.0092
ARG 962
0.0089
HSD 963
0.0146
GLN 964
0.0086
GLY 965
0.0057
LYS 966
0.0058
GLU 967
0.0048
LEU 968
0.0046
VAL 969
0.0051
GLN 970
0.0056
THR 971
0.0133
VAL 972
0.0148
ASN 973
0.0131
CYS 974
0.0085
ASP 975
0.0083
PRO 976
0.0110
GLY 977
0.0081
LEU 978
0.0081
ALA 979
0.0045
VAL 980
0.0052
GLY 981
0.0071
TYR 982
0.0111
ASP 983
0.0100
GLU 984
0.0103
PHE 985
0.0091
ASN 986
0.0088
ALA 987
0.0048
VAL 988
0.0033
ASP 989
0.0031
PHE 990
0.0033
SER 991
0.0057
GLY 992
0.0061
THR 993
0.0052
PHE 994
0.0069
PHE 995
0.0081
ILE 996
0.0109
ASN 997
0.0183
THR 998
0.0184
GLU 999
0.0626
ARG 1000
0.0475
ASP 1001
0.0211
ASP 1002
0.0230
ASP 1003
0.0169
TYR 1004
0.0134
ALA 1005
0.0113
GLY 1006
0.0096
PHE 1007
0.0061
VAL 1008
0.0058
PHE 1009
0.0026
GLY 1010
0.0022
TYR 1011
0.0028
GLN 1012
0.0034
SER 1013
0.0059
SER 1014
0.0053
SER 1015
0.0033
ARG 1016
0.0037
PHE 1017
0.0045
TYR 1018
0.0031
VAL 1019
0.0066
VAL 1020
0.0049
MET 1021
0.0077
TRP 1022
0.0062
LYS 1023
0.0115
GLN 1024
0.0136
VAL 1025
0.0196
THR 1026
0.0129
GLN 1027
0.0146
SER 1028
0.0176
TYR 1029
0.0157
TRP 1030
0.0164
ASP 1031
0.0236
THR 1032
0.0215
ASN 1033
0.0087
PRO 1034
0.0059
THR 1035
0.0065
ARG 1036
0.0111
ALA 1037
0.0151
GLN 1038
0.0140
GLY 1039
0.0123
TYR 1040
0.0031
SER 1041
0.0098
GLY 1042
0.0117
LEU 1043
0.0035
SER 1044
0.0072
VAL 1045
0.0064
LYS 1046
0.0075
VAL 1047
0.0057
VAL 1048
0.0047
ASN 1049
0.0101
SER 1050
0.0066
THR 1051
0.0146
THR 1052
0.0110
GLY 1053
0.0080
PRO 1054
0.0098
GLY 1055
0.0087
GLU 1056
0.0056
HSD 1057
0.0084
LEU 1058
0.0062
ARG 1059
0.0076
ASN 1060
0.0074
ALA 1061
0.0034
LEU 1062
0.0070
TRP 1063
0.0114
HSD 1064
0.0100
THR 1065
0.0096
GLY 1066
0.0088
ASN 1067
0.0109
THR 1068
0.0128
PRO 1069
0.0666
GLY 1070
0.0411
GLN 1071
0.0085
VAL 1072
0.0078
ARG 1073
0.0081
THR 1074
0.0069
LEU 1075
0.0136
TRP 1076
0.0130
HSD 1077
0.0259
ASP 1078
0.0291
PRO 1079
0.0679
ARG 1080
0.0726
HSD 1081
0.0392
ILE 1082
0.0456
GLY 1083
0.0085
TRP 1084
0.0103
LYS 1085
0.0097
ASP 1086
0.0102
PHE 1087
0.0114
THR 1088
0.0098
ALA 1089
0.0039
TYR 1090
0.0045
ARG 1091
0.0052
TRP 1092
0.0055
ARG 1093
0.0038
LEU 1094
0.0032
SER 1095
0.0020
HSD 1096
0.0007
ARG 1097
0.0052
PRO 1098
0.0086
LYS 1099
0.0177
THR 1100
0.0160
GLY 1101
0.0049
PHE 1102
0.0026
ILE 1103
0.0042
ARG 1104
0.0043
VAL 1105
0.0042
VAL 1106
0.0026
MET 1107
0.0042
TYR 1108
0.0045
GLU 1109
0.0048
GLY 1110
0.0067
LYS 1111
0.0090
LYS 1112
0.0131
ILE 1113
0.0040
MET 1114
0.0070
ALA 1115
0.0072
ASP 1116
0.0079
SER 1117
0.0080
GLY 1118
0.0072
PRO 1119
0.0035
ILE 1120
0.0063
TYR 1121
0.0025
ASP 1122
0.0063
LYS 1123
0.0040
THR 1124
0.0076
TYR 1125
0.0037
ALA 1126
0.0033
GLY 1127
0.0036
GLY 1128
0.0044
ARG 1129
0.0049
LEU 1130
0.0040
GLY 1131
0.0070
LEU 1132
0.0067
PHE 1133
0.0095
VAL 1134
0.0094
PHE 1135
0.0133
SER 1136
0.0129
GLN 1137
0.0095
GLU 1138
0.0090
MET 1139
0.0146
VAL 1140
0.0087
PHE 1141
0.0062
PHE 1142
0.0045
SER 1143
0.0048
ASP 1144
0.0052
LEU 1145
0.0060
LYS 1146
0.0066
TYR 1147
0.0050
GLU 1148
0.0046
CYS 1149
0.0069
ARG 1150
0.0041
ASP 1151
0.0085
PRO 1152
0.0102
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.