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 = 0.0899
SER 1007
0.0217
LEU 1008
0.0279
TYR 1009
0.0221
LYS 1010
0.0119
TYR 1011
0.0238
LEU 1012
0.0116
LEU 1013
0.0099
LEU 1014
0.0093
ARG 1015
0.0099
SER 1016
0.0103
THR 1017
0.0188
GLY 1018
0.0689
ASP 1019
0.0092
MET 1020
0.0377
HIS 1021
0.0394
LYS 1022
0.0691
ALA 1023
0.0174
LYS 1024
0.0108
SER 1025
0.0316
PRO 1026
0.0270
THR 1027
0.0150
ILE 1028
0.0118
MET 1029
0.0029
THR 1030
0.0171
ARG 1031
0.0401
VAL 1032
0.0230
THR 1033
0.0162
ASN 1034
0.0216
ASN 1035
0.0066
VAL 1036
0.0058
TYR 1037
0.0047
LEU 1038
0.0097
GLY 1039
0.0128
ASN 1040
0.0115
TYR 1041
0.0069
TYR 1041
0.0069
LYS 1042
0.0101
ASN 1043
0.0112
ALA 1044
0.0186
MET 1045
0.0177
ASP 1046
0.0164
ALA 1047
0.0178
PRO 1048
0.0039
SER 1049
0.0582
SER 1049
0.0561
SER 1050
0.0402
GLU 1051
0.0899
VAL 1052
0.0236
LYS 1053
0.0395
PHE 1054
0.0131
LYS 1055
0.0155
TYR 1056
0.0065
VAL 1057
0.0120
LEU 1058
0.0084
ASN 1059
0.0160
LEU 1060
0.0117
THR 1061
0.0158
MET 1062
0.0216
ASP 1063
0.0276
ASP 1063
0.0275
LYS 1064
0.0093
TYR 1065
0.0258
THR 1066
0.0076
LEU 1067
0.0232
PRO 1068
0.0161
ASN 1069
0.0319
SER 1070
0.0210
ASN 1071
0.0237
ILE 1072
0.0159
ASN 1073
0.0261
ILE 1074
0.0095
ILE 1075
0.0059
HIS 1076
0.0120
ILE 1077
0.0112
PRO 1078
0.0170
LEU 1079
0.0154
VAL 1080
0.0208
ASP 1081
0.0184
ASP 1082
0.0149
THR 1083
0.0190
THR 1084
0.0228
THR 1085
0.0115
ASP 1086
0.0171
ASP 1086
0.0169
ILE 1087
0.0119
SER 1088
0.0131
LYS 1089
0.0136
TYR 1090
0.0112
PHE 1091
0.0144
ASP 1092
0.0219
ASP 1093
0.0186
VAL 1094
0.0136
THR 1095
0.0172
ALA 1096
0.0225
PHE 1097
0.0101
LEU 1098
0.0080
SER 1099
0.0103
SER 1099
0.0103
LYS 1100
0.0086
CYS 1101
0.0053
ASP 1102
0.0070
GLN 1103
0.0132
ARG 1104
0.0120
ASN 1105
0.0145
GLU 1106
0.0133
PRO 1107
0.0055
VAL 1108
0.0057
LEU 1109
0.0099
VAL 1110
0.0062
HIS 1111
0.0105
SER 1112
0.0125
ALA 1113
0.0256
ALA 1114
0.0321
GLY 1115
0.0259
VAL 1116
0.0232
ASN 1117
0.0186
ARG 1118
0.0175
SER 1119
0.0154
GLY 1120
0.0131
ALA 1121
0.0118
MET 1122
0.0117
ILE 1123
0.0068
LEU 1124
0.0047
ALA 1125
0.0109
TYR 1126
0.0092
LEU 1127
0.0113
MET 1128
0.0112
SER 1129
0.0225
LYS 1130
0.0332
ASN 1131
0.0169
LYS 1132
0.0509
GLU 1133
0.0137
SER 1134
0.0357
LEU 1135
0.0280
PRO 1136
0.0144
MET 1137
0.0245
LEU 1138
0.0195
TYR 1139
0.0085
PHE 1140
0.0132
LEU 1141
0.0112
TYR 1142
0.0113
VAL 1143
0.0176
TYR 1144
0.0270
HIS 1145
0.0157
SER 1146
0.0233
MET 1147
0.0221
ARG 1148
0.0212
ASP 1149
0.0107
LEU 1150
0.0216
ARG 1151
0.0179
GLY 1152
0.0125
ALA 1153
0.0143
PHE 1154
0.0168
VAL 1155
0.0135
GLU 1156
0.0158
ASN 1157
0.0064
PRO 1158
0.0219
SER 1159
0.0122
SER 1159
0.0122
PHE 1160
0.0104
LYS 1161
0.0170
ARG 1162
0.0088
GLN 1163
0.0032
ILE 1164
0.0084
ILE 1165
0.0146
GLU 1166
0.0140
LYS 1167
0.0133
TYR 1168
0.0108
VAL 1169
0.0169
ILE 1170
0.0220
ILE 1170
0.0220
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.