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 = 0.1197
SER 1007
0.0098
LEU 1008
0.0155
TYR 1009
0.0104
LYS 1010
0.0134
TYR 1011
0.0054
LEU 1012
0.0057
LEU 1013
0.0054
LEU 1014
0.0068
ARG 1015
0.0125
SER 1016
0.0103
THR 1017
0.0281
GLY 1018
0.0121
ASP 1019
0.0055
MET 1020
0.0205
HIS 1021
0.0315
LYS 1022
0.0316
ALA 1023
0.0181
LYS 1024
0.0369
SER 1025
0.0301
PRO 1026
0.0182
THR 1027
0.0138
ILE 1028
0.0163
MET 1029
0.0190
THR 1030
0.0253
ARG 1031
0.0237
VAL 1032
0.0152
THR 1033
0.0136
ASN 1034
0.0146
ASN 1035
0.0097
VAL 1036
0.0125
TYR 1037
0.0168
LEU 1038
0.0150
GLY 1039
0.0072
ASN 1040
0.0103
TYR 1041
0.0194
TYR 1041
0.0194
LYS 1042
0.0212
ASN 1043
0.0129
ALA 1044
0.0119
MET 1045
0.0067
ASP 1046
0.0085
ALA 1047
0.0164
PRO 1048
0.0183
SER 1049
0.0134
SER 1049
0.0134
SER 1050
0.0124
GLU 1051
0.0194
VAL 1052
0.0089
LYS 1053
0.0181
PHE 1054
0.0055
LYS 1055
0.0085
TYR 1056
0.0067
VAL 1057
0.0044
LEU 1058
0.0088
ASN 1059
0.0114
LEU 1060
0.0135
THR 1061
0.0132
MET 1062
0.0185
ASP 1063
0.0171
ASP 1063
0.0176
LYS 1064
0.0129
TYR 1065
0.0086
THR 1066
0.0587
LEU 1067
0.0233
PRO 1068
0.1197
ASN 1069
0.1033
SER 1070
0.0500
ASN 1071
0.0368
ILE 1072
0.0180
ASN 1073
0.0175
ILE 1074
0.0136
ILE 1075
0.0063
HIS 1076
0.0129
ILE 1077
0.0124
PRO 1078
0.0206
LEU 1079
0.0159
VAL 1080
0.0131
ASP 1081
0.0038
ASP 1082
0.0122
THR 1083
0.0222
THR 1084
0.0100
THR 1085
0.0116
ASP 1086
0.0206
ASP 1086
0.0210
ILE 1087
0.0143
SER 1088
0.0192
LYS 1089
0.0088
TYR 1090
0.0255
PHE 1091
0.0147
ASP 1092
0.0247
ASP 1093
0.0188
VAL 1094
0.0158
THR 1095
0.0055
ALA 1096
0.0247
PHE 1097
0.0173
LEU 1098
0.0055
SER 1099
0.0043
SER 1099
0.0043
LYS 1100
0.0160
CYS 1101
0.0113
ASP 1102
0.0083
GLN 1103
0.0219
ARG 1104
0.0147
ASN 1105
0.0169
GLU 1106
0.0078
PRO 1107
0.0066
VAL 1108
0.0045
LEU 1109
0.0041
VAL 1110
0.0051
HIS 1111
0.0069
SER 1112
0.0079
ALA 1113
0.0130
ALA 1114
0.0063
GLY 1115
0.0024
VAL 1116
0.0044
ASN 1117
0.0055
ARG 1118
0.0050
SER 1119
0.0068
GLY 1120
0.0092
ALA 1121
0.0061
MET 1122
0.0082
ILE 1123
0.0146
LEU 1124
0.0100
ALA 1125
0.0133
TYR 1126
0.0174
LEU 1127
0.0153
MET 1128
0.0130
SER 1129
0.0198
LYS 1130
0.0218
ASN 1131
0.0498
LYS 1132
0.0227
GLU 1133
0.0133
SER 1134
0.0349
LEU 1135
0.0381
PRO 1136
0.0161
MET 1137
0.0158
LEU 1138
0.0167
TYR 1139
0.0181
PHE 1140
0.0117
LEU 1141
0.0167
TYR 1142
0.0182
VAL 1143
0.0076
TYR 1144
0.0120
HIS 1145
0.0182
SER 1146
0.0188
MET 1147
0.0130
ARG 1148
0.0164
ASP 1149
0.0216
LEU 1150
0.0305
ARG 1151
0.0171
GLY 1152
0.0082
ALA 1153
0.0093
PHE 1154
0.0099
VAL 1155
0.0058
GLU 1156
0.0050
ASN 1157
0.0100
PRO 1158
0.0104
SER 1159
0.0094
SER 1159
0.0094
PHE 1160
0.0049
LYS 1161
0.0027
ARG 1162
0.0063
GLN 1163
0.0027
ILE 1164
0.0065
ILE 1165
0.0072
GLU 1166
0.0092
LYS 1167
0.0174
TYR 1168
0.0084
VAL 1169
0.0138
ILE 1170
0.0107
ILE 1170
0.0109
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.