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 = 0.1113
SER 1007
0.0700
LEU 1008
0.0452
TYR 1009
0.0424
LYS 1010
0.0427
TYR 1011
0.0334
LEU 1012
0.0185
LEU 1013
0.0190
LEU 1014
0.0285
ARG 1015
0.0200
SER 1016
0.0143
THR 1017
0.0274
GLY 1018
0.0352
ASP 1019
0.0345
MET 1020
0.0239
HIS 1021
0.0220
LYS 1022
0.0246
ALA 1023
0.0168
LYS 1024
0.0120
SER 1025
0.0088
PRO 1026
0.0051
THR 1027
0.0083
ILE 1028
0.0083
MET 1029
0.0073
THR 1030
0.0080
ARG 1031
0.0091
VAL 1032
0.0095
THR 1033
0.0114
ASN 1034
0.0123
ASN 1035
0.0088
VAL 1036
0.0070
TYR 1037
0.0064
LEU 1038
0.0063
GLY 1039
0.0056
ASN 1040
0.0059
TYR 1041
0.0072
TYR 1041
0.0072
LYS 1042
0.0089
ASN 1043
0.0058
ALA 1044
0.0061
MET 1045
0.0107
ASP 1046
0.0119
ALA 1047
0.0088
PRO 1048
0.0137
SER 1049
0.0164
SER 1049
0.0164
SER 1050
0.0105
GLU 1051
0.0095
VAL 1052
0.0044
LYS 1053
0.0025
PHE 1054
0.0039
LYS 1055
0.0080
TYR 1056
0.0062
VAL 1057
0.0036
LEU 1058
0.0018
ASN 1059
0.0021
LEU 1060
0.0032
THR 1061
0.0052
MET 1062
0.0056
ASP 1063
0.0085
ASP 1063
0.0084
LYS 1064
0.0092
TYR 1065
0.0116
THR 1066
0.0181
LEU 1067
0.0205
PRO 1068
0.0453
ASN 1069
0.0449
SER 1070
0.0232
ASN 1071
0.0224
ILE 1072
0.0137
ASN 1073
0.0126
ILE 1074
0.0094
ILE 1075
0.0067
HIS 1076
0.0039
ILE 1077
0.0018
PRO 1078
0.0033
LEU 1079
0.0064
VAL 1080
0.0093
ASP 1081
0.0092
ASP 1082
0.0112
THR 1083
0.0122
THR 1084
0.0137
THR 1085
0.0117
ASP 1086
0.0116
ASP 1086
0.0116
ILE 1087
0.0093
SER 1088
0.0099
LYS 1089
0.0091
TYR 1090
0.0059
PHE 1091
0.0069
ASP 1092
0.0060
ASP 1093
0.0038
VAL 1094
0.0030
THR 1095
0.0041
ALA 1096
0.0059
PHE 1097
0.0058
LEU 1098
0.0052
SER 1099
0.0079
SER 1099
0.0079
LYS 1100
0.0102
CYS 1101
0.0087
ASP 1102
0.0108
GLN 1103
0.0150
ARG 1104
0.0150
ASN 1105
0.0126
GLU 1106
0.0091
PRO 1107
0.0060
VAL 1108
0.0038
LEU 1109
0.0026
VAL 1110
0.0037
HIS 1111
0.0038
SER 1112
0.0046
ALA 1113
0.0062
ALA 1114
0.0060
GLY 1115
0.0056
VAL 1116
0.0064
ASN 1117
0.0072
ARG 1118
0.0070
SER 1119
0.0061
GLY 1120
0.0066
ALA 1121
0.0072
MET 1122
0.0061
ILE 1123
0.0070
LEU 1124
0.0077
ALA 1125
0.0054
TYR 1126
0.0062
LEU 1127
0.0087
MET 1128
0.0034
SER 1129
0.0076
LYS 1130
0.0185
ASN 1131
0.0217
LYS 1132
0.1113
GLU 1133
0.1023
SER 1134
0.0203
LEU 1135
0.0157
PRO 1136
0.0145
MET 1137
0.0176
LEU 1138
0.0215
TYR 1139
0.0140
PHE 1140
0.0121
LEU 1141
0.0121
TYR 1142
0.0108
VAL 1143
0.0112
TYR 1144
0.0079
HIS 1145
0.0066
SER 1146
0.0071
MET 1147
0.0054
ARG 1148
0.0050
ASP 1149
0.0090
LEU 1150
0.0040
ARG 1151
0.0033
GLY 1152
0.0061
ALA 1153
0.0062
PHE 1154
0.0063
VAL 1155
0.0068
GLU 1156
0.0070
ASN 1157
0.0084
PRO 1158
0.0092
SER 1159
0.0109
SER 1159
0.0109
PHE 1160
0.0094
LYS 1161
0.0090
ARG 1162
0.0107
GLN 1163
0.0109
ILE 1164
0.0095
ILE 1165
0.0112
GLU 1166
0.0137
LYS 1167
0.0119
TYR 1168
0.0098
VAL 1169
0.0138
ILE 1170
0.0163
ILE 1170
0.0163
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.