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 = 0.0731
SER 1007
0.0230
LEU 1008
0.0071
TYR 1009
0.0049
LYS 1010
0.0034
TYR 1011
0.0046
LEU 1012
0.0047
LEU 1013
0.0048
LEU 1014
0.0020
ARG 1015
0.0037
SER 1016
0.0045
THR 1017
0.0083
GLY 1018
0.0019
ASP 1019
0.0063
MET 1020
0.0236
HIS 1021
0.0354
LYS 1022
0.0509
ALA 1023
0.0246
LYS 1024
0.0179
SER 1025
0.0247
PRO 1026
0.0096
THR 1027
0.0093
ILE 1028
0.0061
MET 1029
0.0066
THR 1030
0.0095
ARG 1031
0.0169
VAL 1032
0.0154
THR 1033
0.0197
ASN 1034
0.0371
ASN 1035
0.0146
VAL 1036
0.0100
TYR 1037
0.0049
LEU 1038
0.0045
GLY 1039
0.0044
ASN 1040
0.0052
TYR 1041
0.0078
TYR 1041
0.0078
LYS 1042
0.0101
ASN 1043
0.0037
ALA 1044
0.0061
MET 1045
0.0086
ASP 1046
0.0080
ALA 1047
0.0160
PRO 1048
0.0253
SER 1049
0.0151
SER 1049
0.0151
SER 1050
0.0175
GLU 1051
0.0430
VAL 1052
0.0276
LYS 1053
0.0220
PHE 1054
0.0110
LYS 1055
0.0104
TYR 1056
0.0103
VAL 1057
0.0175
LEU 1058
0.0159
ASN 1059
0.0240
LEU 1060
0.0120
THR 1061
0.0159
MET 1062
0.0235
ASP 1063
0.0194
ASP 1063
0.0193
LYS 1064
0.0244
TYR 1065
0.0240
THR 1066
0.0315
LEU 1067
0.0154
PRO 1068
0.0578
ASN 1069
0.0286
SER 1070
0.0319
ASN 1071
0.0267
ILE 1072
0.0166
ASN 1073
0.0340
ILE 1074
0.0293
ILE 1075
0.0258
HIS 1076
0.0225
ILE 1077
0.0135
PRO 1078
0.0189
LEU 1079
0.0207
VAL 1080
0.0297
ASP 1081
0.0225
ASP 1082
0.0274
THR 1083
0.0294
THR 1084
0.0232
THR 1085
0.0122
ASP 1086
0.0123
ASP 1086
0.0116
ILE 1087
0.0172
SER 1088
0.0375
LYS 1089
0.0673
TYR 1090
0.0578
PHE 1091
0.0571
ASP 1092
0.0731
ASP 1093
0.0281
VAL 1094
0.0424
THR 1095
0.0393
ALA 1096
0.0305
PHE 1097
0.0352
LEU 1098
0.0270
SER 1099
0.0178
SER 1099
0.0178
LYS 1100
0.0236
CYS 1101
0.0191
ASP 1102
0.0131
GLN 1103
0.0175
ARG 1104
0.0356
ASN 1105
0.0249
GLU 1106
0.0129
PRO 1107
0.0108
VAL 1108
0.0097
LEU 1109
0.0091
VAL 1110
0.0083
HIS 1111
0.0121
SER 1112
0.0059
ALA 1113
0.0053
ALA 1114
0.0101
GLY 1115
0.0044
VAL 1116
0.0079
ASN 1117
0.0138
ARG 1118
0.0079
SER 1119
0.0071
GLY 1120
0.0094
ALA 1121
0.0142
MET 1122
0.0161
ILE 1123
0.0114
LEU 1124
0.0118
ALA 1125
0.0111
TYR 1126
0.0189
LEU 1127
0.0155
MET 1128
0.0124
SER 1129
0.0221
LYS 1130
0.0231
ASN 1131
0.0264
LYS 1132
0.0260
GLU 1133
0.0124
SER 1134
0.0136
LEU 1135
0.0195
PRO 1136
0.0097
MET 1137
0.0064
LEU 1138
0.0143
TYR 1139
0.0142
PHE 1140
0.0174
LEU 1141
0.0098
TYR 1142
0.0084
VAL 1143
0.0061
TYR 1144
0.0153
HIS 1145
0.0161
SER 1146
0.0200
MET 1147
0.0198
ARG 1148
0.0196
ASP 1149
0.0179
LEU 1150
0.0263
ARG 1151
0.0143
GLY 1152
0.0113
ALA 1153
0.0087
PHE 1154
0.0088
VAL 1155
0.0131
GLU 1156
0.0096
ASN 1157
0.0284
PRO 1158
0.0296
SER 1159
0.0250
SER 1159
0.0249
PHE 1160
0.0227
LYS 1161
0.0237
ARG 1162
0.0250
GLN 1163
0.0110
ILE 1164
0.0171
ILE 1165
0.0281
GLU 1166
0.0266
LYS 1167
0.0248
TYR 1168
0.0163
VAL 1169
0.0370
ILE 1170
0.0464
ILE 1170
0.0466
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.