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 = 0.1112
SER 1007
0.0472
LEU 1008
0.0247
TYR 1009
0.0170
LYS 1010
0.0268
TYR 1011
0.0165
LEU 1012
0.0134
LEU 1013
0.0230
LEU 1014
0.0196
ARG 1015
0.0105
SER 1016
0.0069
THR 1017
0.0238
GLY 1018
0.0557
ASP 1019
0.0374
MET 1020
0.0106
HIS 1021
0.0177
LYS 1022
0.0330
ALA 1023
0.0164
LYS 1024
0.0222
SER 1025
0.0181
PRO 1026
0.0091
THR 1027
0.0104
ILE 1028
0.0076
MET 1029
0.0064
THR 1030
0.0062
ARG 1031
0.0050
VAL 1032
0.0032
THR 1033
0.0081
ASN 1034
0.0134
ASN 1035
0.0067
VAL 1036
0.0062
TYR 1037
0.0053
LEU 1038
0.0065
GLY 1039
0.0086
ASN 1040
0.0093
TYR 1041
0.0090
TYR 1041
0.0090
LYS 1042
0.0047
ASN 1043
0.0093
ALA 1044
0.0095
MET 1045
0.0107
ASP 1046
0.0179
ALA 1047
0.0132
PRO 1048
0.0249
SER 1049
0.0421
SER 1049
0.0421
SER 1050
0.0144
GLU 1051
0.0222
VAL 1052
0.0130
LYS 1053
0.0082
PHE 1054
0.0083
LYS 1055
0.0048
TYR 1056
0.0041
VAL 1057
0.0026
LEU 1058
0.0045
ASN 1059
0.0017
LEU 1060
0.0031
THR 1061
0.0137
MET 1062
0.0295
ASP 1063
0.0428
ASP 1063
0.0433
LYS 1064
0.0284
TYR 1065
0.0080
THR 1066
0.1112
LEU 1067
0.0263
PRO 1068
0.0932
ASN 1069
0.0337
SER 1070
0.0206
ASN 1071
0.0294
ILE 1072
0.0127
ASN 1073
0.0030
ILE 1074
0.0103
ILE 1075
0.0055
HIS 1076
0.0161
ILE 1077
0.0085
PRO 1078
0.0150
LEU 1079
0.0073
VAL 1080
0.0196
ASP 1081
0.0153
ASP 1082
0.0230
THR 1083
0.0068
THR 1084
0.0276
THR 1085
0.0216
ASP 1086
0.0225
ASP 1086
0.0225
ILE 1087
0.0104
SER 1088
0.0092
LYS 1089
0.0185
TYR 1090
0.0100
PHE 1091
0.0060
ASP 1092
0.0144
ASP 1093
0.0192
VAL 1094
0.0124
THR 1095
0.0113
ALA 1096
0.0134
PHE 1097
0.0110
LEU 1098
0.0114
SER 1099
0.0138
SER 1099
0.0138
LYS 1100
0.0135
CYS 1101
0.0098
ASP 1102
0.0110
GLN 1103
0.0149
ARG 1104
0.0157
ASN 1105
0.0106
GLU 1106
0.0071
PRO 1107
0.0024
VAL 1108
0.0057
LEU 1109
0.0056
VAL 1110
0.0060
HIS 1111
0.0070
SER 1112
0.0073
ALA 1113
0.0082
ALA 1114
0.0093
GLY 1115
0.0090
VAL 1116
0.0103
ASN 1117
0.0097
ARG 1118
0.0062
SER 1119
0.0075
GLY 1120
0.0080
ALA 1121
0.0060
MET 1122
0.0068
ILE 1123
0.0061
LEU 1124
0.0054
ALA 1125
0.0032
TYR 1126
0.0083
LEU 1127
0.0057
MET 1128
0.0030
SER 1129
0.0109
LYS 1130
0.0192
ASN 1131
0.0088
LYS 1132
0.0559
GLU 1133
0.0521
SER 1134
0.0382
LEU 1135
0.0294
PRO 1136
0.0211
MET 1137
0.0228
LEU 1138
0.0129
TYR 1139
0.0103
PHE 1140
0.0074
LEU 1141
0.0035
TYR 1142
0.0038
VAL 1143
0.0067
TYR 1144
0.0059
HIS 1145
0.0035
SER 1146
0.0078
MET 1147
0.0064
ARG 1148
0.0045
ASP 1149
0.0086
LEU 1150
0.0121
ARG 1151
0.0084
GLY 1152
0.0103
ALA 1153
0.0083
PHE 1154
0.0081
VAL 1155
0.0104
GLU 1156
0.0149
ASN 1157
0.0159
PRO 1158
0.0218
SER 1159
0.0135
SER 1159
0.0136
PHE 1160
0.0064
LYS 1161
0.0118
ARG 1162
0.0207
GLN 1163
0.0141
ILE 1164
0.0081
ILE 1165
0.0073
GLU 1166
0.0244
LYS 1167
0.0139
TYR 1168
0.0110
VAL 1169
0.0221
ILE 1170
0.0488
ILE 1170
0.0490
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.