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 = 0.0739
SER 1007
0.0369
LEU 1008
0.0198
TYR 1009
0.0178
LYS 1010
0.0266
TYR 1011
0.0119
LEU 1012
0.0091
LEU 1013
0.0125
LEU 1014
0.0126
ARG 1015
0.0088
SER 1016
0.0176
THR 1017
0.0183
GLY 1018
0.0487
ASP 1019
0.0140
MET 1020
0.0269
HIS 1021
0.0207
LYS 1022
0.0524
ALA 1023
0.0350
LYS 1024
0.0261
SER 1025
0.0508
PRO 1026
0.0121
THR 1027
0.0686
ILE 1028
0.0410
MET 1029
0.0288
THR 1030
0.0259
ARG 1031
0.0131
VAL 1032
0.0044
THR 1033
0.0047
ASN 1034
0.0047
ASN 1035
0.0024
VAL 1036
0.0066
TYR 1037
0.0160
LEU 1038
0.0177
GLY 1039
0.0222
ASN 1040
0.0262
TYR 1041
0.0145
TYR 1041
0.0145
LYS 1042
0.0163
ASN 1043
0.0214
ALA 1044
0.0156
MET 1045
0.0219
ASP 1046
0.0278
ALA 1047
0.0131
PRO 1048
0.0117
SER 1049
0.0169
SER 1049
0.0167
SER 1050
0.0131
GLU 1051
0.0121
VAL 1052
0.0203
LYS 1053
0.0230
PHE 1054
0.0080
LYS 1055
0.0105
TYR 1056
0.0036
VAL 1057
0.0063
LEU 1058
0.0125
ASN 1059
0.0062
LEU 1060
0.0069
THR 1061
0.0072
MET 1062
0.0083
ASP 1063
0.0169
ASP 1063
0.0172
LYS 1064
0.0080
TYR 1065
0.0109
THR 1066
0.0116
LEU 1067
0.0110
PRO 1068
0.0739
ASN 1069
0.0168
SER 1070
0.0180
ASN 1071
0.0369
ILE 1072
0.0246
ASN 1073
0.0283
ILE 1074
0.0178
ILE 1075
0.0125
HIS 1076
0.0176
ILE 1077
0.0102
PRO 1078
0.0056
LEU 1079
0.0075
VAL 1080
0.0233
ASP 1081
0.0206
ASP 1082
0.0293
THR 1083
0.0384
THR 1084
0.0445
THR 1085
0.0203
ASP 1086
0.0152
ASP 1086
0.0151
ILE 1087
0.0094
SER 1088
0.0079
LYS 1089
0.0114
TYR 1090
0.0154
PHE 1091
0.0117
ASP 1092
0.0294
ASP 1093
0.0239
VAL 1094
0.0163
THR 1095
0.0129
ALA 1096
0.0240
PHE 1097
0.0162
LEU 1098
0.0097
SER 1099
0.0088
SER 1099
0.0088
LYS 1100
0.0061
CYS 1101
0.0062
ASP 1102
0.0065
GLN 1103
0.0155
ARG 1104
0.0103
ASN 1105
0.0095
GLU 1106
0.0067
PRO 1107
0.0043
VAL 1108
0.0099
LEU 1109
0.0113
VAL 1110
0.0123
HIS 1111
0.0081
SER 1112
0.0017
ALA 1113
0.0052
ALA 1114
0.0174
GLY 1115
0.0041
VAL 1116
0.0180
ASN 1117
0.0150
ARG 1118
0.0107
SER 1119
0.0078
GLY 1120
0.0133
ALA 1121
0.0113
MET 1122
0.0113
ILE 1123
0.0110
LEU 1124
0.0154
ALA 1125
0.0168
TYR 1126
0.0167
LEU 1127
0.0207
MET 1128
0.0183
SER 1129
0.0235
LYS 1130
0.0285
ASN 1131
0.0207
LYS 1132
0.0204
GLU 1133
0.0300
SER 1134
0.0556
LEU 1135
0.0402
PRO 1136
0.0157
MET 1137
0.0115
LEU 1138
0.0116
TYR 1139
0.0086
PHE 1140
0.0033
LEU 1141
0.0078
TYR 1142
0.0096
VAL 1143
0.0058
TYR 1144
0.0069
HIS 1145
0.0075
SER 1146
0.0114
MET 1147
0.0078
ARG 1148
0.0038
ASP 1149
0.0069
LEU 1150
0.0228
ARG 1151
0.0131
GLY 1152
0.0160
ALA 1153
0.0126
PHE 1154
0.0115
VAL 1155
0.0092
GLU 1156
0.0168
ASN 1157
0.0132
PRO 1158
0.0168
SER 1159
0.0271
SER 1159
0.0271
PHE 1160
0.0182
LYS 1161
0.0085
ARG 1162
0.0076
GLN 1163
0.0072
ILE 1164
0.0114
ILE 1165
0.0147
GLU 1166
0.0135
LYS 1167
0.0184
TYR 1168
0.0119
VAL 1169
0.0077
ILE 1170
0.0073
ILE 1170
0.0074
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.