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 = 0.0939
SER 1007
0.0440
LEU 1008
0.0325
TYR 1009
0.0323
LYS 1010
0.0251
TYR 1011
0.0138
LEU 1012
0.0052
LEU 1013
0.0272
LEU 1014
0.0046
ARG 1015
0.0078
SER 1016
0.0238
THR 1017
0.0425
GLY 1018
0.0421
ASP 1019
0.0144
MET 1020
0.0181
HIS 1021
0.0103
LYS 1022
0.0088
ALA 1023
0.0116
LYS 1024
0.0301
SER 1025
0.0415
PRO 1026
0.0343
THR 1027
0.0269
ILE 1028
0.0294
MET 1029
0.0150
THR 1030
0.0224
ARG 1031
0.0117
VAL 1032
0.0094
THR 1033
0.0191
ASN 1034
0.0204
ASN 1035
0.0096
VAL 1036
0.0120
TYR 1037
0.0143
LEU 1038
0.0113
GLY 1039
0.0051
ASN 1040
0.0109
TYR 1041
0.0194
TYR 1041
0.0194
LYS 1042
0.0244
ASN 1043
0.0099
ALA 1044
0.0099
MET 1045
0.0054
ASP 1046
0.0137
ALA 1047
0.0058
PRO 1048
0.0109
SER 1049
0.0269
SER 1049
0.0268
SER 1050
0.0117
GLU 1051
0.0173
VAL 1052
0.0169
LYS 1053
0.0209
PHE 1054
0.0078
LYS 1055
0.0079
TYR 1056
0.0107
VAL 1057
0.0072
LEU 1058
0.0171
ASN 1059
0.0157
LEU 1060
0.0155
THR 1061
0.0164
MET 1062
0.0199
ASP 1063
0.0213
ASP 1063
0.0218
LYS 1064
0.0247
TYR 1065
0.0185
THR 1066
0.0589
LEU 1067
0.0211
PRO 1068
0.0939
ASN 1069
0.0465
SER 1070
0.0227
ASN 1071
0.0178
ILE 1072
0.0166
ASN 1073
0.0378
ILE 1074
0.0240
ILE 1075
0.0326
HIS 1076
0.0169
ILE 1077
0.0170
PRO 1078
0.0079
LEU 1079
0.0095
VAL 1080
0.0260
ASP 1081
0.0093
ASP 1082
0.0159
THR 1083
0.0138
THR 1084
0.0218
THR 1085
0.0106
ASP 1086
0.0104
ASP 1086
0.0113
ILE 1087
0.0139
SER 1088
0.0245
LYS 1089
0.0152
TYR 1090
0.0187
PHE 1091
0.0175
ASP 1092
0.0227
ASP 1093
0.0179
VAL 1094
0.0076
THR 1095
0.0151
ALA 1096
0.0251
PHE 1097
0.0116
LEU 1098
0.0082
SER 1099
0.0117
SER 1099
0.0117
LYS 1100
0.0089
CYS 1101
0.0025
ASP 1102
0.0104
GLN 1103
0.0116
ARG 1104
0.0143
ASN 1105
0.0070
GLU 1106
0.0058
PRO 1107
0.0066
VAL 1108
0.0092
LEU 1109
0.0118
VAL 1110
0.0118
HIS 1111
0.0115
SER 1112
0.0119
ALA 1113
0.0112
ALA 1114
0.0112
GLY 1115
0.0063
VAL 1116
0.0135
ASN 1117
0.0047
ARG 1118
0.0076
SER 1119
0.0045
GLY 1120
0.0017
ALA 1121
0.0057
MET 1122
0.0052
ILE 1123
0.0073
LEU 1124
0.0052
ALA 1125
0.0073
TYR 1126
0.0125
LEU 1127
0.0105
MET 1128
0.0033
SER 1129
0.0080
LYS 1130
0.0136
ASN 1131
0.0144
LYS 1132
0.0119
GLU 1133
0.0117
SER 1134
0.0260
LEU 1135
0.0264
PRO 1136
0.0153
MET 1137
0.0102
LEU 1138
0.0069
TYR 1139
0.0090
PHE 1140
0.0061
LEU 1141
0.0098
TYR 1142
0.0131
VAL 1143
0.0115
TYR 1144
0.0070
HIS 1145
0.0129
SER 1146
0.0122
MET 1147
0.0094
ARG 1148
0.0110
ASP 1149
0.0215
LEU 1150
0.0348
ARG 1151
0.0229
GLY 1152
0.0104
ALA 1153
0.0153
PHE 1154
0.0076
VAL 1155
0.0058
GLU 1156
0.0074
ASN 1157
0.0063
PRO 1158
0.0087
SER 1159
0.0074
SER 1159
0.0074
PHE 1160
0.0067
LYS 1161
0.0066
ARG 1162
0.0097
GLN 1163
0.0045
ILE 1164
0.0084
ILE 1165
0.0143
GLU 1166
0.0165
LYS 1167
0.0165
TYR 1168
0.0187
VAL 1169
0.0097
ILE 1170
0.0167
ILE 1170
0.0167
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.