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 = 0.0838
SER 1007
0.0191
LEU 1008
0.0164
TYR 1009
0.0443
LYS 1010
0.0210
TYR 1011
0.0185
LEU 1012
0.0131
LEU 1013
0.0066
LEU 1014
0.0144
ARG 1015
0.0122
SER 1016
0.0169
THR 1017
0.0259
GLY 1018
0.0362
ASP 1019
0.0134
MET 1020
0.0070
HIS 1021
0.0065
LYS 1022
0.0293
ALA 1023
0.0036
LYS 1024
0.0227
SER 1025
0.0182
PRO 1026
0.0088
THR 1027
0.0165
ILE 1028
0.0653
MET 1029
0.0156
THR 1030
0.0316
ARG 1031
0.0266
VAL 1032
0.0182
THR 1033
0.0065
ASN 1034
0.0296
ASN 1035
0.0074
VAL 1036
0.0087
TYR 1037
0.0065
LEU 1038
0.0097
GLY 1039
0.0027
ASN 1040
0.0092
TYR 1041
0.0168
TYR 1041
0.0169
LYS 1042
0.0185
ASN 1043
0.0131
ALA 1044
0.0114
MET 1045
0.0117
ASP 1046
0.0244
ALA 1047
0.0256
PRO 1048
0.0142
SER 1049
0.0574
SER 1049
0.0565
SER 1050
0.0481
GLU 1051
0.0588
VAL 1052
0.0158
LYS 1053
0.0118
PHE 1054
0.0088
LYS 1055
0.0128
TYR 1056
0.0087
VAL 1057
0.0023
LEU 1058
0.0049
ASN 1059
0.0100
LEU 1060
0.0076
THR 1061
0.0083
MET 1062
0.0171
ASP 1063
0.0189
ASP 1063
0.0190
LYS 1064
0.0252
TYR 1065
0.0209
THR 1066
0.0202
LEU 1067
0.0245
PRO 1068
0.0484
ASN 1069
0.0522
SER 1070
0.0335
ASN 1071
0.0151
ILE 1072
0.0143
ASN 1073
0.0080
ILE 1074
0.0131
ILE 1075
0.0101
HIS 1076
0.0161
ILE 1077
0.0144
PRO 1078
0.0084
LEU 1079
0.0108
VAL 1080
0.0055
ASP 1081
0.0059
ASP 1082
0.0102
THR 1083
0.0072
THR 1084
0.0355
THR 1085
0.0167
ASP 1086
0.0349
ASP 1086
0.0349
ILE 1087
0.0284
SER 1088
0.0227
LYS 1089
0.0461
TYR 1090
0.0287
PHE 1091
0.0044
ASP 1092
0.0188
ASP 1093
0.0127
VAL 1094
0.0063
THR 1095
0.0151
ALA 1096
0.0136
PHE 1097
0.0046
LEU 1098
0.0099
SER 1099
0.0122
SER 1099
0.0122
LYS 1100
0.0048
CYS 1101
0.0093
ASP 1102
0.0066
GLN 1103
0.0055
ARG 1104
0.0116
ASN 1105
0.0098
GLU 1106
0.0123
PRO 1107
0.0117
VAL 1108
0.0070
LEU 1109
0.0040
VAL 1110
0.0028
HIS 1111
0.0058
SER 1112
0.0091
ALA 1113
0.0164
ALA 1114
0.0175
GLY 1115
0.0093
VAL 1116
0.0098
ASN 1117
0.0089
ARG 1118
0.0058
SER 1119
0.0021
GLY 1120
0.0032
ALA 1121
0.0062
MET 1122
0.0066
ILE 1123
0.0097
LEU 1124
0.0067
ALA 1125
0.0102
TYR 1126
0.0159
LEU 1127
0.0214
MET 1128
0.0178
SER 1129
0.0317
LYS 1130
0.0371
ASN 1131
0.0318
LYS 1132
0.0838
GLU 1133
0.0226
SER 1134
0.0134
LEU 1135
0.0187
PRO 1136
0.0120
MET 1137
0.0250
LEU 1138
0.0161
TYR 1139
0.0054
PHE 1140
0.0090
LEU 1141
0.0152
TYR 1142
0.0150
VAL 1143
0.0099
TYR 1144
0.0048
HIS 1145
0.0085
SER 1146
0.0045
MET 1147
0.0061
ARG 1148
0.0043
ASP 1149
0.0042
LEU 1150
0.0148
ARG 1151
0.0148
GLY 1152
0.0092
ALA 1153
0.0085
PHE 1154
0.0046
VAL 1155
0.0087
GLU 1156
0.0119
ASN 1157
0.0137
PRO 1158
0.0157
SER 1159
0.0118
SER 1159
0.0118
PHE 1160
0.0130
LYS 1161
0.0158
ARG 1162
0.0179
GLN 1163
0.0112
ILE 1164
0.0150
ILE 1165
0.0245
GLU 1166
0.0246
LYS 1167
0.0189
TYR 1168
0.0168
VAL 1169
0.0249
ILE 1170
0.0321
ILE 1170
0.0321
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.