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 = 0.0793
SER 1007
0.0793
LEU 1008
0.0334
TYR 1009
0.0342
LYS 1010
0.0247
TYR 1011
0.0147
LEU 1012
0.0036
LEU 1013
0.0102
LEU 1014
0.0060
ARG 1015
0.0125
SER 1016
0.0098
THR 1017
0.0309
GLY 1018
0.0310
ASP 1019
0.0157
MET 1020
0.0128
HIS 1021
0.0394
LYS 1022
0.0490
ALA 1023
0.0272
LYS 1024
0.0154
SER 1025
0.0412
PRO 1026
0.0266
THR 1027
0.0419
ILE 1028
0.0169
MET 1029
0.0053
THR 1030
0.0086
ARG 1031
0.0065
VAL 1032
0.0064
THR 1033
0.0095
ASN 1034
0.0076
ASN 1035
0.0037
VAL 1036
0.0061
TYR 1037
0.0038
LEU 1038
0.0056
GLY 1039
0.0053
ASN 1040
0.0131
TYR 1041
0.0098
TYR 1041
0.0098
LYS 1042
0.0054
ASN 1043
0.0088
ALA 1044
0.0102
MET 1045
0.0178
ASP 1046
0.0269
ALA 1047
0.0128
PRO 1048
0.0096
SER 1049
0.0077
SER 1049
0.0076
SER 1050
0.0131
GLU 1051
0.0235
VAL 1052
0.0153
LYS 1053
0.0198
PHE 1054
0.0064
LYS 1055
0.0073
TYR 1056
0.0076
VAL 1057
0.0116
LEU 1058
0.0095
ASN 1059
0.0064
LEU 1060
0.0066
THR 1061
0.0029
MET 1062
0.0159
ASP 1063
0.0162
ASP 1063
0.0163
LYS 1064
0.0019
TYR 1065
0.0138
THR 1066
0.0286
LEU 1067
0.0061
PRO 1068
0.0283
ASN 1069
0.0070
SER 1070
0.0154
ASN 1071
0.0302
ILE 1072
0.0225
ASN 1073
0.0224
ILE 1074
0.0138
ILE 1075
0.0118
HIS 1076
0.0074
ILE 1077
0.0035
PRO 1078
0.0095
LEU 1079
0.0101
VAL 1080
0.0137
ASP 1081
0.0104
ASP 1082
0.0094
THR 1083
0.0115
THR 1084
0.0147
THR 1085
0.0038
ASP 1086
0.0064
ASP 1086
0.0063
ILE 1087
0.0037
SER 1088
0.0047
LYS 1089
0.0121
TYR 1090
0.0101
PHE 1091
0.0063
ASP 1092
0.0084
ASP 1093
0.0129
VAL 1094
0.0077
THR 1095
0.0096
ALA 1096
0.0102
PHE 1097
0.0107
LEU 1098
0.0123
SER 1099
0.0157
SER 1099
0.0157
LYS 1100
0.0066
CYS 1101
0.0103
ASP 1102
0.0071
GLN 1103
0.0058
ARG 1104
0.0159
ASN 1105
0.0165
GLU 1106
0.0101
PRO 1107
0.0093
VAL 1108
0.0031
LEU 1109
0.0056
VAL 1110
0.0074
HIS 1111
0.0066
SER 1112
0.0091
ALA 1113
0.0115
ALA 1114
0.0073
GLY 1115
0.0014
VAL 1116
0.0024
ASN 1117
0.0089
ARG 1118
0.0127
SER 1119
0.0106
GLY 1120
0.0079
ALA 1121
0.0060
MET 1122
0.0090
ILE 1123
0.0095
LEU 1124
0.0045
ALA 1125
0.0073
TYR 1126
0.0114
LEU 1127
0.0111
MET 1128
0.0074
SER 1129
0.0167
LYS 1130
0.0248
ASN 1131
0.0126
LYS 1132
0.0149
GLU 1133
0.0115
SER 1134
0.0130
LEU 1135
0.0157
PRO 1136
0.0053
MET 1137
0.0047
LEU 1138
0.0099
TYR 1139
0.0118
PHE 1140
0.0137
LEU 1141
0.0150
TYR 1142
0.0159
VAL 1143
0.0085
TYR 1144
0.0125
HIS 1145
0.0138
SER 1146
0.0172
MET 1147
0.0140
ARG 1148
0.0164
ASP 1149
0.0230
LEU 1150
0.0208
ARG 1151
0.0158
GLY 1152
0.0142
ALA 1153
0.0085
PHE 1154
0.0101
VAL 1155
0.0049
GLU 1156
0.0089
ASN 1157
0.0036
PRO 1158
0.0079
SER 1159
0.0059
SER 1159
0.0060
PHE 1160
0.0035
LYS 1161
0.0107
ARG 1162
0.0200
GLN 1163
0.0035
ILE 1164
0.0053
ILE 1165
0.0091
GLU 1166
0.0167
LYS 1167
0.0120
TYR 1168
0.0069
VAL 1169
0.0139
ILE 1170
0.0150
ILE 1170
0.0151
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.