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 = 0.0800
SER 1007
0.0442
LEU 1008
0.0184
TYR 1009
0.0270
LYS 1010
0.0303
TYR 1011
0.0057
LEU 1012
0.0035
LEU 1013
0.0143
LEU 1014
0.0138
ARG 1015
0.0123
SER 1016
0.0212
THR 1017
0.0321
GLY 1018
0.0253
ASP 1019
0.0241
MET 1020
0.0384
HIS 1021
0.0466
LYS 1022
0.0800
ALA 1023
0.0595
LYS 1024
0.0679
SER 1025
0.0786
PRO 1026
0.0509
THR 1027
0.0640
ILE 1028
0.0544
MET 1029
0.0156
THR 1030
0.0114
ARG 1031
0.0046
VAL 1032
0.0050
THR 1033
0.0139
ASN 1034
0.0125
ASN 1035
0.0077
VAL 1036
0.0075
TYR 1037
0.0036
LEU 1038
0.0057
GLY 1039
0.0087
ASN 1040
0.0064
TYR 1041
0.0118
TYR 1041
0.0118
LYS 1042
0.0195
ASN 1043
0.0114
ALA 1044
0.0152
MET 1045
0.0231
ASP 1046
0.0293
ALA 1047
0.0194
PRO 1048
0.0284
SER 1049
0.0501
SER 1049
0.0501
SER 1050
0.0191
GLU 1051
0.0092
VAL 1052
0.0160
LYS 1053
0.0143
PHE 1054
0.0099
LYS 1055
0.0110
TYR 1056
0.0077
VAL 1057
0.0080
LEU 1058
0.0059
ASN 1059
0.0093
LEU 1060
0.0089
THR 1061
0.0134
MET 1062
0.0155
ASP 1063
0.0213
ASP 1063
0.0214
LYS 1064
0.0161
TYR 1065
0.0120
THR 1066
0.0137
LEU 1067
0.0145
PRO 1068
0.0112
ASN 1069
0.0126
SER 1070
0.0248
ASN 1071
0.0255
ILE 1072
0.0135
ASN 1073
0.0058
ILE 1074
0.0081
ILE 1075
0.0025
HIS 1076
0.0060
ILE 1077
0.0046
PRO 1078
0.0106
LEU 1079
0.0106
VAL 1080
0.0139
ASP 1081
0.0123
ASP 1082
0.0138
THR 1083
0.0140
THR 1084
0.0207
THR 1085
0.0140
ASP 1086
0.0120
ASP 1086
0.0121
ILE 1087
0.0068
SER 1088
0.0077
LYS 1089
0.0071
TYR 1090
0.0075
PHE 1091
0.0112
ASP 1092
0.0163
ASP 1093
0.0198
VAL 1094
0.0183
THR 1095
0.0249
ALA 1096
0.0375
PHE 1097
0.0295
LEU 1098
0.0246
SER 1099
0.0341
SER 1099
0.0341
LYS 1100
0.0390
CYS 1101
0.0244
ASP 1102
0.0221
GLN 1103
0.0348
ARG 1104
0.0307
ASN 1105
0.0158
GLU 1106
0.0188
PRO 1107
0.0090
VAL 1108
0.0081
LEU 1109
0.0078
VAL 1110
0.0058
HIS 1111
0.0086
SER 1112
0.0070
ALA 1113
0.0050
ALA 1114
0.0171
GLY 1115
0.0091
VAL 1116
0.0119
ASN 1117
0.0085
ARG 1118
0.0088
SER 1119
0.0051
GLY 1120
0.0045
ALA 1121
0.0071
MET 1122
0.0106
ILE 1123
0.0100
LEU 1124
0.0146
ALA 1125
0.0163
TYR 1126
0.0222
LEU 1127
0.0190
MET 1128
0.0160
SER 1129
0.0249
LYS 1130
0.0308
ASN 1131
0.0306
LYS 1132
0.0320
GLU 1133
0.0319
SER 1134
0.0475
LEU 1135
0.0485
PRO 1136
0.0280
MET 1137
0.0340
LEU 1138
0.0177
TYR 1139
0.0125
PHE 1140
0.0189
LEU 1141
0.0199
TYR 1142
0.0119
VAL 1143
0.0196
TYR 1144
0.0192
HIS 1145
0.0205
SER 1146
0.0196
MET 1147
0.0153
ARG 1148
0.0121
ASP 1149
0.0133
LEU 1150
0.0304
ARG 1151
0.0307
GLY 1152
0.0310
ALA 1153
0.0251
PHE 1154
0.0070
VAL 1155
0.0073
GLU 1156
0.0140
ASN 1157
0.0081
PRO 1158
0.0097
SER 1159
0.0096
SER 1159
0.0096
PHE 1160
0.0072
LYS 1161
0.0097
ARG 1162
0.0095
GLN 1163
0.0079
ILE 1164
0.0108
ILE 1165
0.0179
GLU 1166
0.0124
LYS 1167
0.0068
TYR 1168
0.0116
VAL 1169
0.0195
ILE 1170
0.0428
ILE 1170
0.0428
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.