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 = 0.0757
SER 1007
0.0512
LEU 1008
0.0110
TYR 1009
0.0077
LYS 1010
0.0059
TYR 1011
0.0178
LEU 1012
0.0129
LEU 1013
0.0235
LEU 1014
0.0299
ARG 1015
0.0059
SER 1016
0.0163
THR 1017
0.0317
GLY 1018
0.0160
ASP 1019
0.0213
MET 1020
0.0404
HIS 1021
0.0621
LYS 1022
0.0757
ALA 1023
0.0529
LYS 1024
0.0551
SER 1025
0.0470
PRO 1026
0.0264
THR 1027
0.0299
ILE 1028
0.0238
MET 1029
0.0158
THR 1030
0.0126
ARG 1031
0.0049
VAL 1032
0.0116
THR 1033
0.0185
ASN 1034
0.0307
ASN 1035
0.0165
VAL 1036
0.0113
TYR 1037
0.0111
LEU 1038
0.0166
GLY 1039
0.0198
ASN 1040
0.0230
TYR 1041
0.0183
TYR 1041
0.0184
LYS 1042
0.0253
ASN 1043
0.0206
ALA 1044
0.0141
MET 1045
0.0173
ASP 1046
0.0280
ALA 1047
0.0141
PRO 1048
0.0185
SER 1049
0.0526
SER 1049
0.0526
SER 1050
0.0277
GLU 1051
0.0266
VAL 1052
0.0158
LYS 1053
0.0343
PHE 1054
0.0158
LYS 1055
0.0148
TYR 1056
0.0157
VAL 1057
0.0157
LEU 1058
0.0172
ASN 1059
0.0120
LEU 1060
0.0094
THR 1061
0.0039
MET 1062
0.0146
ASP 1063
0.0119
ASP 1063
0.0120
LYS 1064
0.0141
TYR 1065
0.0086
THR 1066
0.0243
LEU 1067
0.0133
PRO 1068
0.0168
ASN 1069
0.0488
SER 1070
0.0223
ASN 1071
0.0258
ILE 1072
0.0155
ASN 1073
0.0200
ILE 1074
0.0136
ILE 1075
0.0167
HIS 1076
0.0161
ILE 1077
0.0148
PRO 1078
0.0179
LEU 1079
0.0185
VAL 1080
0.0364
ASP 1081
0.0305
ASP 1082
0.0524
THR 1083
0.0522
THR 1084
0.0622
THR 1085
0.0471
ASP 1086
0.0411
ASP 1086
0.0411
ILE 1087
0.0211
SER 1088
0.0233
LYS 1089
0.0304
TYR 1090
0.0123
PHE 1091
0.0081
ASP 1092
0.0107
ASP 1093
0.0075
VAL 1094
0.0172
THR 1095
0.0231
ALA 1096
0.0244
PHE 1097
0.0307
LEU 1098
0.0251
SER 1099
0.0307
SER 1099
0.0307
LYS 1100
0.0397
CYS 1101
0.0252
ASP 1102
0.0301
GLN 1103
0.0498
ARG 1104
0.0471
ASN 1105
0.0390
GLU 1106
0.0182
PRO 1107
0.0120
VAL 1108
0.0107
LEU 1109
0.0154
VAL 1110
0.0185
HIS 1111
0.0184
SER 1112
0.0173
ALA 1113
0.0149
ALA 1114
0.0211
GLY 1115
0.0214
VAL 1116
0.0223
ASN 1117
0.0159
ARG 1118
0.0099
SER 1119
0.0200
GLY 1120
0.0202
ALA 1121
0.0159
MET 1122
0.0170
ILE 1123
0.0211
LEU 1124
0.0208
ALA 1125
0.0205
TYR 1126
0.0256
LEU 1127
0.0208
MET 1128
0.0191
SER 1129
0.0221
LYS 1130
0.0248
ASN 1131
0.0187
LYS 1132
0.0290
GLU 1133
0.0230
SER 1134
0.0092
LEU 1135
0.0068
PRO 1136
0.0074
MET 1137
0.0076
LEU 1138
0.0082
TYR 1139
0.0115
PHE 1140
0.0135
LEU 1141
0.0112
TYR 1142
0.0095
VAL 1143
0.0131
TYR 1144
0.0123
HIS 1145
0.0032
SER 1146
0.0036
MET 1147
0.0046
ARG 1148
0.0113
ASP 1149
0.0231
LEU 1150
0.0182
ARG 1151
0.0181
GLY 1152
0.0287
ALA 1153
0.0227
PHE 1154
0.0193
VAL 1155
0.0174
GLU 1156
0.0156
ASN 1157
0.0163
PRO 1158
0.0158
SER 1159
0.0193
SER 1159
0.0192
PHE 1160
0.0081
LYS 1161
0.0052
ARG 1162
0.0108
GLN 1163
0.0143
ILE 1164
0.0077
ILE 1165
0.0163
GLU 1166
0.0194
LYS 1167
0.0161
TYR 1168
0.0080
VAL 1169
0.0094
ILE 1170
0.0398
ILE 1170
0.0398
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.