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 = 0.0855
SER 1007
0.0365
LEU 1008
0.0180
TYR 1009
0.0029
LYS 1010
0.0105
TYR 1011
0.0197
LEU 1012
0.0149
LEU 1013
0.0316
LEU 1014
0.0290
ARG 1015
0.0098
SER 1016
0.0153
THR 1017
0.0219
GLY 1018
0.0817
ASP 1019
0.0506
MET 1020
0.0097
HIS 1021
0.0233
LYS 1022
0.0521
ALA 1023
0.0135
LYS 1024
0.0079
SER 1025
0.0121
PRO 1026
0.0104
THR 1027
0.0164
ILE 1028
0.0154
MET 1029
0.0130
THR 1030
0.0109
ARG 1031
0.0135
VAL 1032
0.0102
THR 1033
0.0120
ASN 1034
0.0192
ASN 1035
0.0064
VAL 1036
0.0057
TYR 1037
0.0093
LEU 1038
0.0103
GLY 1039
0.0123
ASN 1040
0.0149
TYR 1041
0.0138
TYR 1041
0.0138
LYS 1042
0.0134
ASN 1043
0.0116
ALA 1044
0.0133
MET 1045
0.0108
ASP 1046
0.0147
ALA 1047
0.0094
PRO 1048
0.0169
SER 1049
0.0529
SER 1049
0.0527
SER 1050
0.0296
GLU 1051
0.0231
VAL 1052
0.0176
LYS 1053
0.0187
PHE 1054
0.0134
LYS 1055
0.0123
TYR 1056
0.0072
VAL 1057
0.0072
LEU 1058
0.0060
ASN 1059
0.0085
LEU 1060
0.0053
THR 1061
0.0088
MET 1062
0.0162
ASP 1063
0.0139
ASP 1063
0.0138
LYS 1064
0.0120
TYR 1065
0.0107
THR 1066
0.0344
LEU 1067
0.0171
PRO 1068
0.0437
ASN 1069
0.0241
SER 1070
0.0207
ASN 1071
0.0662
ILE 1072
0.0142
ASN 1073
0.0109
ILE 1074
0.0091
ILE 1075
0.0051
HIS 1076
0.0077
ILE 1077
0.0067
PRO 1078
0.0106
LEU 1079
0.0092
VAL 1080
0.0127
ASP 1081
0.0068
ASP 1082
0.0042
THR 1083
0.0152
THR 1084
0.0205
THR 1085
0.0095
ASP 1086
0.0055
ASP 1086
0.0056
ILE 1087
0.0030
SER 1088
0.0048
LYS 1089
0.0071
TYR 1090
0.0101
PHE 1091
0.0094
ASP 1092
0.0109
ASP 1093
0.0130
VAL 1094
0.0116
THR 1095
0.0114
ALA 1096
0.0119
PHE 1097
0.0119
LEU 1098
0.0080
SER 1099
0.0075
SER 1099
0.0075
LYS 1100
0.0091
CYS 1101
0.0063
ASP 1102
0.0032
GLN 1103
0.0070
ARG 1104
0.0071
ASN 1105
0.0045
GLU 1106
0.0092
PRO 1107
0.0086
VAL 1108
0.0067
LEU 1109
0.0075
VAL 1110
0.0069
HIS 1111
0.0105
SER 1112
0.0102
ALA 1113
0.0106
ALA 1114
0.0127
GLY 1115
0.0111
VAL 1116
0.0077
ASN 1117
0.0088
ARG 1118
0.0044
SER 1119
0.0064
GLY 1120
0.0062
ALA 1121
0.0096
MET 1122
0.0081
ILE 1123
0.0073
LEU 1124
0.0101
ALA 1125
0.0101
TYR 1126
0.0093
LEU 1127
0.0087
MET 1128
0.0103
SER 1129
0.0109
LYS 1130
0.0073
ASN 1131
0.0253
LYS 1132
0.0629
GLU 1133
0.0612
SER 1134
0.0173
LEU 1135
0.0855
PRO 1136
0.0341
MET 1137
0.0213
LEU 1138
0.0185
TYR 1139
0.0101
PHE 1140
0.0092
LEU 1141
0.0116
TYR 1142
0.0090
VAL 1143
0.0100
TYR 1144
0.0096
HIS 1145
0.0115
SER 1146
0.0092
MET 1147
0.0046
ARG 1148
0.0047
ASP 1149
0.0088
LEU 1150
0.0055
ARG 1151
0.0033
GLY 1152
0.0071
ALA 1153
0.0012
PHE 1154
0.0057
VAL 1155
0.0110
GLU 1156
0.0105
ASN 1157
0.0136
PRO 1158
0.0175
SER 1159
0.0166
SER 1159
0.0166
PHE 1160
0.0119
LYS 1161
0.0153
ARG 1162
0.0181
GLN 1163
0.0142
ILE 1164
0.0107
ILE 1165
0.0106
GLU 1166
0.0191
LYS 1167
0.0092
TYR 1168
0.0026
VAL 1169
0.0090
ILE 1170
0.0283
ILE 1170
0.0284
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.