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 = 0.0935
SER 1007
0.0312
LEU 1008
0.0437
TYR 1009
0.0184
LYS 1010
0.0187
TYR 1011
0.0265
LEU 1012
0.0162
LEU 1013
0.0352
LEU 1014
0.0385
ARG 1015
0.0152
SER 1016
0.0238
THR 1017
0.0288
GLY 1018
0.0907
ASP 1019
0.0575
MET 1020
0.0345
HIS 1021
0.0169
LYS 1022
0.0373
ALA 1023
0.0173
LYS 1024
0.0175
SER 1025
0.0208
PRO 1026
0.0100
THR 1027
0.0158
ILE 1028
0.0123
MET 1029
0.0112
THR 1030
0.0148
ARG 1031
0.0192
VAL 1032
0.0199
THR 1033
0.0240
ASN 1034
0.0320
ASN 1035
0.0155
VAL 1036
0.0193
TYR 1037
0.0157
LEU 1038
0.0099
GLY 1039
0.0053
ASN 1040
0.0076
TYR 1041
0.0072
TYR 1041
0.0072
LYS 1042
0.0105
ASN 1043
0.0074
ALA 1044
0.0049
MET 1045
0.0118
ASP 1046
0.0205
ALA 1047
0.0105
PRO 1048
0.0144
SER 1049
0.0356
SER 1049
0.0356
SER 1050
0.0165
GLU 1051
0.0178
VAL 1052
0.0117
LYS 1053
0.0057
PHE 1054
0.0104
LYS 1055
0.0168
TYR 1056
0.0190
VAL 1057
0.0095
LEU 1058
0.0051
ASN 1059
0.0064
LEU 1060
0.0138
THR 1061
0.0162
MET 1062
0.0290
ASP 1063
0.0176
ASP 1063
0.0179
LYS 1064
0.0099
TYR 1065
0.0101
THR 1066
0.0498
LEU 1067
0.0107
PRO 1068
0.0618
ASN 1069
0.0223
SER 1070
0.0119
ASN 1071
0.0134
ILE 1072
0.0073
ASN 1073
0.0116
ILE 1074
0.0097
ILE 1075
0.0037
HIS 1076
0.0105
ILE 1077
0.0160
PRO 1078
0.0241
LEU 1079
0.0235
VAL 1080
0.0281
ASP 1081
0.0212
ASP 1082
0.0123
THR 1083
0.0178
THR 1084
0.0238
THR 1085
0.0155
ASP 1086
0.0185
ASP 1086
0.0184
ILE 1087
0.0172
SER 1088
0.0173
LYS 1089
0.0216
TYR 1090
0.0216
PHE 1091
0.0182
ASP 1092
0.0330
ASP 1093
0.0357
VAL 1094
0.0125
THR 1095
0.0076
ALA 1096
0.0180
PHE 1097
0.0263
LEU 1098
0.0211
SER 1099
0.0194
SER 1099
0.0194
LYS 1100
0.0229
CYS 1101
0.0216
ASP 1102
0.0151
GLN 1103
0.0171
ARG 1104
0.0315
ASN 1105
0.0207
GLU 1106
0.0177
PRO 1107
0.0129
VAL 1108
0.0169
LEU 1109
0.0106
VAL 1110
0.0062
HIS 1111
0.0054
SER 1112
0.0109
ALA 1113
0.0132
ALA 1114
0.0144
GLY 1115
0.0107
VAL 1116
0.0144
ASN 1117
0.0151
ARG 1118
0.0164
SER 1119
0.0110
GLY 1120
0.0099
ALA 1121
0.0102
MET 1122
0.0066
ILE 1123
0.0082
LEU 1124
0.0089
ALA 1125
0.0084
TYR 1126
0.0073
LEU 1127
0.0098
MET 1128
0.0100
SER 1129
0.0117
LYS 1130
0.0236
ASN 1131
0.0164
LYS 1132
0.0935
GLU 1133
0.0295
SER 1134
0.0244
LEU 1135
0.0068
PRO 1136
0.0121
MET 1137
0.0171
LEU 1138
0.0106
TYR 1139
0.0052
PHE 1140
0.0096
LEU 1141
0.0043
TYR 1142
0.0067
VAL 1143
0.0069
TYR 1144
0.0062
HIS 1145
0.0114
SER 1146
0.0151
MET 1147
0.0115
ARG 1148
0.0099
ASP 1149
0.0121
LEU 1150
0.0130
ARG 1151
0.0076
GLY 1152
0.0068
ALA 1153
0.0125
PHE 1154
0.0101
VAL 1155
0.0139
GLU 1156
0.0144
ASN 1157
0.0182
PRO 1158
0.0196
SER 1159
0.0130
SER 1159
0.0130
PHE 1160
0.0114
LYS 1161
0.0175
ARG 1162
0.0172
GLN 1163
0.0052
ILE 1164
0.0149
ILE 1165
0.0208
GLU 1166
0.0061
LYS 1167
0.0168
TYR 1168
0.0194
VAL 1169
0.0267
ILE 1170
0.0183
ILE 1170
0.0183
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.