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 = 0.1050
SER 1007
0.1050
LEU 1008
0.0551
TYR 1009
0.0535
LYS 1010
0.0287
TYR 1011
0.0175
LEU 1012
0.0108
LEU 1013
0.0282
LEU 1014
0.0379
ARG 1015
0.0311
SER 1016
0.0433
THR 1017
0.0739
GLY 1018
0.0776
ASP 1019
0.0639
MET 1020
0.0341
HIS 1021
0.0198
LYS 1022
0.0444
ALA 1023
0.0204
LYS 1024
0.0233
SER 1025
0.0133
PRO 1026
0.0081
THR 1027
0.0063
ILE 1028
0.0061
MET 1029
0.0032
THR 1030
0.0036
ARG 1031
0.0043
VAL 1032
0.0041
THR 1033
0.0057
ASN 1034
0.0077
ASN 1035
0.0051
VAL 1036
0.0030
TYR 1037
0.0033
LEU 1038
0.0031
GLY 1039
0.0025
ASN 1040
0.0024
TYR 1041
0.0055
TYR 1041
0.0055
LYS 1042
0.0075
ASN 1043
0.0041
ALA 1044
0.0045
MET 1045
0.0080
ASP 1046
0.0083
ALA 1047
0.0059
PRO 1048
0.0084
SER 1049
0.0118
SER 1049
0.0118
SER 1050
0.0075
GLU 1051
0.0128
VAL 1052
0.0086
LYS 1053
0.0093
PHE 1054
0.0066
LYS 1055
0.0060
TYR 1056
0.0028
VAL 1057
0.0021
LEU 1058
0.0041
ASN 1059
0.0052
LEU 1060
0.0064
THR 1061
0.0080
MET 1062
0.0118
ASP 1063
0.0122
ASP 1063
0.0122
LYS 1064
0.0105
TYR 1065
0.0079
THR 1066
0.0056
LEU 1067
0.0121
PRO 1068
0.0416
ASN 1069
0.0425
SER 1070
0.0178
ASN 1071
0.0193
ILE 1072
0.0095
ASN 1073
0.0032
ILE 1074
0.0024
ILE 1075
0.0053
HIS 1076
0.0085
ILE 1077
0.0091
PRO 1078
0.0101
LEU 1079
0.0070
VAL 1080
0.0064
ASP 1081
0.0074
ASP 1082
0.0103
THR 1083
0.0124
THR 1084
0.0101
THR 1085
0.0046
ASP 1086
0.0030
ASP 1086
0.0030
ILE 1087
0.0018
SER 1088
0.0038
LYS 1089
0.0063
TYR 1090
0.0075
PHE 1091
0.0061
ASP 1092
0.0098
ASP 1093
0.0109
VAL 1094
0.0075
THR 1095
0.0073
ALA 1096
0.0089
PHE 1097
0.0063
LEU 1098
0.0052
SER 1099
0.0073
SER 1099
0.0073
LYS 1100
0.0062
CYS 1101
0.0032
ASP 1102
0.0053
GLN 1103
0.0073
ARG 1104
0.0046
ASN 1105
0.0064
GLU 1106
0.0041
PRO 1107
0.0051
VAL 1108
0.0027
LEU 1109
0.0023
VAL 1110
0.0030
HIS 1111
0.0031
SER 1112
0.0042
ALA 1113
0.0045
ALA 1114
0.0036
GLY 1115
0.0036
VAL 1116
0.0049
ASN 1117
0.0045
ARG 1118
0.0036
SER 1119
0.0038
GLY 1120
0.0033
ALA 1121
0.0022
MET 1122
0.0040
ILE 1123
0.0040
LEU 1124
0.0036
ALA 1125
0.0048
TYR 1126
0.0063
LEU 1127
0.0070
MET 1128
0.0076
SER 1129
0.0074
LYS 1130
0.0090
ASN 1131
0.0164
LYS 1132
0.0210
GLU 1133
0.0760
SER 1134
0.0448
LEU 1135
0.0391
PRO 1136
0.0215
MET 1137
0.0156
LEU 1138
0.0075
TYR 1139
0.0136
PHE 1140
0.0057
LEU 1141
0.0080
TYR 1142
0.0061
VAL 1143
0.0073
TYR 1144
0.0059
HIS 1145
0.0084
SER 1146
0.0059
MET 1147
0.0056
ARG 1148
0.0043
ASP 1149
0.0072
LEU 1150
0.0095
ARG 1151
0.0087
GLY 1152
0.0108
ALA 1153
0.0067
PHE 1154
0.0044
VAL 1155
0.0047
GLU 1156
0.0097
ASN 1157
0.0103
PRO 1158
0.0131
SER 1159
0.0120
SER 1159
0.0120
PHE 1160
0.0068
LYS 1161
0.0080
ARG 1162
0.0130
GLN 1163
0.0093
ILE 1164
0.0067
ILE 1165
0.0129
GLU 1166
0.0169
LYS 1167
0.0126
TYR 1168
0.0134
VAL 1169
0.0210
ILE 1170
0.0287
ILE 1170
0.0288
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.