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 = 0.1139
SER 1007
0.0110
LEU 1008
0.0159
TYR 1009
0.0085
LYS 1010
0.0362
TYR 1011
0.0180
LEU 1012
0.0115
LEU 1013
0.0106
LEU 1014
0.0085
ARG 1015
0.0147
SER 1016
0.0115
THR 1017
0.0124
GLY 1018
0.0499
ASP 1019
0.0173
MET 1020
0.0176
HIS 1021
0.0228
LYS 1022
0.1139
ALA 1023
0.0358
LYS 1024
0.0335
SER 1025
0.0158
PRO 1026
0.0203
THR 1027
0.0310
ILE 1028
0.0327
MET 1029
0.0324
THR 1030
0.0431
ARG 1031
0.0363
VAL 1032
0.0316
THR 1033
0.0092
ASN 1034
0.0075
ASN 1035
0.0190
VAL 1036
0.0087
TYR 1037
0.0138
LEU 1038
0.0272
GLY 1039
0.0232
ASN 1040
0.0225
TYR 1041
0.0216
TYR 1041
0.0216
LYS 1042
0.0176
ASN 1043
0.0168
ALA 1044
0.0170
MET 1045
0.0215
ASP 1046
0.0334
ALA 1047
0.0176
PRO 1048
0.0169
SER 1049
0.0314
SER 1049
0.0310
SER 1050
0.0230
GLU 1051
0.0247
VAL 1052
0.0133
LYS 1053
0.0324
PHE 1054
0.0191
LYS 1055
0.0349
TYR 1056
0.0298
VAL 1057
0.0157
LEU 1058
0.0106
ASN 1059
0.0119
LEU 1060
0.0125
THR 1061
0.0154
MET 1062
0.0341
ASP 1063
0.0207
ASP 1063
0.0211
LYS 1064
0.0219
TYR 1065
0.0134
THR 1066
0.0072
LEU 1067
0.0191
PRO 1068
0.0051
ASN 1069
0.0107
SER 1070
0.0263
ASN 1071
0.0249
ILE 1072
0.0272
ASN 1073
0.0308
ILE 1074
0.0217
ILE 1075
0.0217
HIS 1076
0.0257
ILE 1077
0.0189
PRO 1078
0.0265
LEU 1079
0.0148
VAL 1080
0.0262
ASP 1081
0.0198
ASP 1082
0.0082
THR 1083
0.0075
THR 1084
0.0136
THR 1085
0.0064
ASP 1086
0.0080
ASP 1086
0.0078
ILE 1087
0.0155
SER 1088
0.0200
LYS 1089
0.0264
TYR 1090
0.0306
PHE 1091
0.0243
ASP 1092
0.0216
ASP 1093
0.0174
VAL 1094
0.0071
THR 1095
0.0045
ALA 1096
0.0127
PHE 1097
0.0244
LEU 1098
0.0116
SER 1099
0.0165
SER 1099
0.0165
LYS 1100
0.0187
CYS 1101
0.0132
ASP 1102
0.0070
GLN 1103
0.0178
ARG 1104
0.0310
ASN 1105
0.0199
GLU 1106
0.0280
PRO 1107
0.0331
VAL 1108
0.0206
LEU 1109
0.0057
VAL 1110
0.0065
HIS 1111
0.0093
SER 1112
0.0147
ALA 1113
0.0213
ALA 1114
0.0234
GLY 1115
0.0190
VAL 1116
0.0094
ASN 1117
0.0051
ARG 1118
0.0080
SER 1119
0.0134
GLY 1120
0.0120
ALA 1121
0.0095
MET 1122
0.0163
ILE 1123
0.0174
LEU 1124
0.0082
ALA 1125
0.0133
TYR 1126
0.0111
LEU 1127
0.0156
MET 1128
0.0092
SER 1129
0.0120
LYS 1130
0.0135
ASN 1131
0.0200
LYS 1132
0.0234
GLU 1133
0.0090
SER 1134
0.0077
LEU 1135
0.0118
PRO 1136
0.0108
MET 1137
0.0077
LEU 1138
0.0156
TYR 1139
0.0095
PHE 1140
0.0072
LEU 1141
0.0097
TYR 1142
0.0133
VAL 1143
0.0093
TYR 1144
0.0101
HIS 1145
0.0147
SER 1146
0.0131
MET 1147
0.0080
ARG 1148
0.0106
ASP 1149
0.0087
LEU 1150
0.0196
ARG 1151
0.0115
GLY 1152
0.0149
ALA 1153
0.0129
PHE 1154
0.0065
VAL 1155
0.0131
GLU 1156
0.0206
ASN 1157
0.0169
PRO 1158
0.0282
SER 1159
0.0234
SER 1159
0.0235
PHE 1160
0.0153
LYS 1161
0.0245
ARG 1162
0.0293
GLN 1163
0.0144
ILE 1164
0.0079
ILE 1165
0.0114
GLU 1166
0.0127
LYS 1167
0.0087
TYR 1168
0.0055
VAL 1169
0.0143
ILE 1170
0.0217
ILE 1170
0.0217
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.