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 = 0.1043
SER 1007
0.0234
LEU 1008
0.0208
TYR 1009
0.0120
LYS 1010
0.0121
TYR 1011
0.0123
LEU 1012
0.0098
LEU 1013
0.0050
LEU 1014
0.0090
ARG 1015
0.0145
SER 1016
0.0119
THR 1017
0.0413
GLY 1018
0.0475
ASP 1019
0.0244
MET 1020
0.0542
HIS 1021
0.0470
LYS 1022
0.1043
ALA 1023
0.0200
LYS 1024
0.0313
SER 1025
0.0345
PRO 1026
0.0070
THR 1027
0.0215
ILE 1028
0.0221
MET 1029
0.0097
THR 1030
0.0207
ARG 1031
0.0504
VAL 1032
0.0285
THR 1033
0.0205
ASN 1034
0.0332
ASN 1035
0.0027
VAL 1036
0.0090
TYR 1037
0.0115
LEU 1038
0.0094
GLY 1039
0.0049
ASN 1040
0.0076
TYR 1041
0.0080
TYR 1041
0.0080
LYS 1042
0.0228
ASN 1043
0.0118
ALA 1044
0.0036
MET 1045
0.0115
ASP 1046
0.0220
ALA 1047
0.0160
PRO 1048
0.0126
SER 1049
0.0217
SER 1049
0.0212
SER 1050
0.0150
GLU 1051
0.0215
VAL 1052
0.0196
LYS 1053
0.0114
PHE 1054
0.0089
LYS 1055
0.0111
TYR 1056
0.0050
VAL 1057
0.0051
LEU 1058
0.0113
ASN 1059
0.0090
LEU 1060
0.0144
THR 1061
0.0134
MET 1062
0.0382
ASP 1063
0.0185
ASP 1063
0.0181
LYS 1064
0.0238
TYR 1065
0.0064
THR 1066
0.0285
LEU 1067
0.0396
PRO 1068
0.0377
ASN 1069
0.0370
SER 1070
0.0560
ASN 1071
0.0482
ILE 1072
0.0383
ASN 1073
0.0127
ILE 1074
0.0091
ILE 1075
0.0120
HIS 1076
0.0114
ILE 1077
0.0131
PRO 1078
0.0100
LEU 1079
0.0185
VAL 1080
0.0380
ASP 1081
0.0405
ASP 1082
0.0377
THR 1083
0.0403
THR 1084
0.0422
THR 1085
0.0167
ASP 1086
0.0229
ASP 1086
0.0231
ILE 1087
0.0119
SER 1088
0.0115
LYS 1089
0.0245
TYR 1090
0.0194
PHE 1091
0.0246
ASP 1092
0.0317
ASP 1093
0.0179
VAL 1094
0.0260
THR 1095
0.0221
ALA 1096
0.0116
PHE 1097
0.0272
LEU 1098
0.0180
SER 1099
0.0085
SER 1099
0.0085
LYS 1100
0.0198
CYS 1101
0.0142
ASP 1102
0.0070
GLN 1103
0.0141
ARG 1104
0.0312
ASN 1105
0.0170
GLU 1106
0.0117
PRO 1107
0.0066
VAL 1108
0.0055
LEU 1109
0.0026
VAL 1110
0.0065
HIS 1111
0.0079
SER 1112
0.0145
ALA 1113
0.0188
ALA 1114
0.0168
GLY 1115
0.0098
VAL 1116
0.0134
ASN 1117
0.0244
ARG 1118
0.0251
SER 1119
0.0110
GLY 1120
0.0099
ALA 1121
0.0099
MET 1122
0.0066
ILE 1123
0.0034
LEU 1124
0.0073
ALA 1125
0.0105
TYR 1126
0.0088
LEU 1127
0.0023
MET 1128
0.0109
SER 1129
0.0205
LYS 1130
0.0156
ASN 1131
0.0101
LYS 1132
0.0182
GLU 1133
0.0241
SER 1134
0.0192
LEU 1135
0.0239
PRO 1136
0.0084
MET 1137
0.0146
LEU 1138
0.0059
TYR 1139
0.0204
PHE 1140
0.0110
LEU 1141
0.0230
TYR 1142
0.0217
VAL 1143
0.0203
TYR 1144
0.0131
HIS 1145
0.0097
SER 1146
0.0114
MET 1147
0.0114
ARG 1148
0.0186
ASP 1149
0.0222
LEU 1150
0.0176
ARG 1151
0.0110
GLY 1152
0.0128
ALA 1153
0.0102
PHE 1154
0.0150
VAL 1155
0.0206
GLU 1156
0.0165
ASN 1157
0.0177
PRO 1158
0.0219
SER 1159
0.0151
SER 1159
0.0151
PHE 1160
0.0208
LYS 1161
0.0321
ARG 1162
0.0386
GLN 1163
0.0223
ILE 1164
0.0231
ILE 1165
0.0268
GLU 1166
0.0204
LYS 1167
0.0278
TYR 1168
0.0342
VAL 1169
0.0249
ILE 1170
0.0210
ILE 1170
0.0210
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.