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 = 0.0642
SER 1007
0.0195
LEU 1008
0.0169
TYR 1009
0.0141
LYS 1010
0.0142
TYR 1011
0.0117
LEU 1012
0.0068
LEU 1013
0.0218
LEU 1014
0.0038
ARG 1015
0.0120
SER 1016
0.0169
THR 1017
0.0394
GLY 1018
0.0249
ASP 1019
0.0149
MET 1020
0.0098
HIS 1021
0.0112
LYS 1022
0.0305
ALA 1023
0.0294
LYS 1024
0.0197
SER 1025
0.0642
PRO 1026
0.0226
THR 1027
0.0358
ILE 1028
0.0222
MET 1029
0.0112
THR 1030
0.0103
ARG 1031
0.0147
VAL 1032
0.0107
THR 1033
0.0088
ASN 1034
0.0166
ASN 1035
0.0291
VAL 1036
0.0180
TYR 1037
0.0078
LEU 1038
0.0023
GLY 1039
0.0058
ASN 1040
0.0117
TYR 1041
0.0135
TYR 1041
0.0135
LYS 1042
0.0083
ASN 1043
0.0098
ALA 1044
0.0108
MET 1045
0.0141
ASP 1046
0.0298
ALA 1047
0.0225
PRO 1048
0.0191
SER 1049
0.0261
SER 1049
0.0263
SER 1050
0.0347
GLU 1051
0.0497
VAL 1052
0.0329
LYS 1053
0.0292
PHE 1054
0.0085
LYS 1055
0.0381
TYR 1056
0.0058
VAL 1057
0.0023
LEU 1058
0.0050
ASN 1059
0.0073
LEU 1060
0.0054
THR 1061
0.0076
MET 1062
0.0095
ASP 1063
0.0166
ASP 1063
0.0169
LYS 1064
0.0088
TYR 1065
0.0057
THR 1066
0.0088
LEU 1067
0.0071
PRO 1068
0.0061
ASN 1069
0.0099
SER 1070
0.0092
ASN 1071
0.0096
ILE 1072
0.0054
ASN 1073
0.0118
ILE 1074
0.0068
ILE 1075
0.0115
HIS 1076
0.0179
ILE 1077
0.0144
PRO 1078
0.0074
LEU 1079
0.0086
VAL 1080
0.0240
ASP 1081
0.0062
ASP 1082
0.0194
THR 1083
0.0288
THR 1084
0.0150
THR 1085
0.0196
ASP 1086
0.0295
ASP 1086
0.0297
ILE 1087
0.0147
SER 1088
0.0186
LYS 1089
0.0186
TYR 1090
0.0323
PHE 1091
0.0213
ASP 1092
0.0333
ASP 1093
0.0493
VAL 1094
0.0194
THR 1095
0.0113
ALA 1096
0.0264
PHE 1097
0.0207
LEU 1098
0.0162
SER 1099
0.0203
SER 1099
0.0203
LYS 1100
0.0244
CYS 1101
0.0180
ASP 1102
0.0206
GLN 1103
0.0513
ARG 1104
0.0258
ASN 1105
0.0336
GLU 1106
0.0298
PRO 1107
0.0199
VAL 1108
0.0148
LEU 1109
0.0055
VAL 1110
0.0016
HIS 1111
0.0053
SER 1112
0.0064
ALA 1113
0.0104
ALA 1114
0.0172
GLY 1115
0.0092
VAL 1116
0.0154
ASN 1117
0.0221
ARG 1118
0.0143
SER 1119
0.0119
GLY 1120
0.0116
ALA 1121
0.0118
MET 1122
0.0119
ILE 1123
0.0136
LEU 1124
0.0177
ALA 1125
0.0220
TYR 1126
0.0114
LEU 1127
0.0166
MET 1128
0.0184
SER 1129
0.0157
LYS 1130
0.0297
ASN 1131
0.0186
LYS 1132
0.0399
GLU 1133
0.0239
SER 1134
0.0318
LEU 1135
0.0326
PRO 1136
0.0180
MET 1137
0.0146
LEU 1138
0.0136
TYR 1139
0.0143
PHE 1140
0.0156
LEU 1141
0.0119
TYR 1142
0.0104
VAL 1143
0.0138
TYR 1144
0.0162
HIS 1145
0.0168
SER 1146
0.0173
MET 1147
0.0065
ARG 1148
0.0071
ASP 1149
0.0016
LEU 1150
0.0166
ARG 1151
0.0088
GLY 1152
0.0084
ALA 1153
0.0043
PHE 1154
0.0079
VAL 1155
0.0179
GLU 1156
0.0274
ASN 1157
0.0336
PRO 1158
0.0375
SER 1159
0.0354
SER 1159
0.0354
PHE 1160
0.0262
LYS 1161
0.0180
ARG 1162
0.0145
GLN 1163
0.0115
ILE 1164
0.0194
ILE 1165
0.0194
GLU 1166
0.0160
LYS 1167
0.0327
TYR 1168
0.0270
VAL 1169
0.0106
ILE 1170
0.0334
ILE 1170
0.0339
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.