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 = 0.0841
SER 1007
0.0201
LEU 1008
0.0179
TYR 1009
0.0113
LYS 1010
0.0075
TYR 1011
0.0073
LEU 1012
0.0075
LEU 1013
0.0104
LEU 1014
0.0110
ARG 1015
0.0139
SER 1016
0.0173
THR 1017
0.0254
GLY 1018
0.0678
ASP 1019
0.0152
MET 1020
0.0599
HIS 1021
0.0480
LYS 1022
0.0841
ALA 1023
0.0326
LYS 1024
0.0209
SER 1025
0.0157
PRO 1026
0.0154
THR 1027
0.0140
ILE 1028
0.0169
MET 1029
0.0094
THR 1030
0.0161
ARG 1031
0.0742
VAL 1032
0.0374
THR 1033
0.0114
ASN 1034
0.0387
ASN 1035
0.0193
VAL 1036
0.0057
TYR 1037
0.0088
LEU 1038
0.0049
GLY 1039
0.0165
ASN 1040
0.0259
TYR 1041
0.0266
TYR 1041
0.0266
LYS 1042
0.0192
ASN 1043
0.0233
ALA 1044
0.0147
MET 1045
0.0139
ASP 1046
0.0313
ALA 1047
0.0154
PRO 1048
0.0119
SER 1049
0.0357
SER 1049
0.0346
SER 1050
0.0059
GLU 1051
0.0162
VAL 1052
0.0136
LYS 1053
0.0162
PHE 1054
0.0071
LYS 1055
0.0120
TYR 1056
0.0176
VAL 1057
0.0157
LEU 1058
0.0224
ASN 1059
0.0212
LEU 1060
0.0120
THR 1061
0.0170
MET 1062
0.0091
ASP 1063
0.0158
ASP 1063
0.0158
LYS 1064
0.0152
TYR 1065
0.0125
THR 1066
0.0480
LEU 1067
0.0491
PRO 1068
0.0618
ASN 1069
0.0291
SER 1070
0.0467
ASN 1071
0.0368
ILE 1072
0.0253
ASN 1073
0.0091
ILE 1074
0.0169
ILE 1075
0.0278
HIS 1076
0.0217
ILE 1077
0.0109
PRO 1078
0.0052
LEU 1079
0.0157
VAL 1080
0.0358
ASP 1081
0.0230
ASP 1082
0.0312
THR 1083
0.0372
THR 1084
0.0281
THR 1085
0.0192
ASP 1086
0.0199
ASP 1086
0.0199
ILE 1087
0.0147
SER 1088
0.0173
LYS 1089
0.0232
TYR 1090
0.0256
PHE 1091
0.0141
ASP 1092
0.0236
ASP 1093
0.0268
VAL 1094
0.0115
THR 1095
0.0109
ALA 1096
0.0214
PHE 1097
0.0125
LEU 1098
0.0131
SER 1099
0.0143
SER 1099
0.0143
LYS 1100
0.0111
CYS 1101
0.0075
ASP 1102
0.0103
GLN 1103
0.0100
ARG 1104
0.0183
ASN 1105
0.0096
GLU 1106
0.0169
PRO 1107
0.0093
VAL 1108
0.0112
LEU 1109
0.0122
VAL 1110
0.0149
HIS 1111
0.0205
SER 1112
0.0217
ALA 1113
0.0258
ALA 1114
0.0243
GLY 1115
0.0187
VAL 1116
0.0136
ASN 1117
0.0174
ARG 1118
0.0107
SER 1119
0.0113
GLY 1120
0.0102
ALA 1121
0.0073
MET 1122
0.0017
ILE 1123
0.0110
LEU 1124
0.0082
ALA 1125
0.0113
TYR 1126
0.0076
LEU 1127
0.0049
MET 1128
0.0133
SER 1129
0.0284
LYS 1130
0.0361
ASN 1131
0.0268
LYS 1132
0.0074
GLU 1133
0.0161
SER 1134
0.0152
LEU 1135
0.0090
PRO 1136
0.0103
MET 1137
0.0167
LEU 1138
0.0074
TYR 1139
0.0074
PHE 1140
0.0088
LEU 1141
0.0144
TYR 1142
0.0160
VAL 1143
0.0157
TYR 1144
0.0112
HIS 1145
0.0057
SER 1146
0.0136
MET 1147
0.0107
ARG 1148
0.0105
ASP 1149
0.0135
LEU 1150
0.0226
ARG 1151
0.0154
GLY 1152
0.0107
ALA 1153
0.0059
PHE 1154
0.0122
VAL 1155
0.0172
GLU 1156
0.0205
ASN 1157
0.0185
PRO 1158
0.0220
SER 1159
0.0111
SER 1159
0.0111
PHE 1160
0.0138
LYS 1161
0.0175
ARG 1162
0.0143
GLN 1163
0.0057
ILE 1164
0.0146
ILE 1165
0.0183
GLU 1166
0.0137
LYS 1167
0.0166
TYR 1168
0.0250
VAL 1169
0.0302
ILE 1170
0.0324
ILE 1170
0.0326
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.