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 = 0.0547
SER 1007
0.0120
LEU 1008
0.0071
TYR 1009
0.0105
LYS 1010
0.0086
TYR 1011
0.0052
LEU 1012
0.0067
LEU 1013
0.0097
LEU 1014
0.0128
ARG 1015
0.0049
SER 1016
0.0081
THR 1017
0.0523
GLY 1018
0.0465
ASP 1019
0.0141
MET 1020
0.0206
HIS 1021
0.0402
LYS 1022
0.0286
ALA 1023
0.0267
LYS 1024
0.0151
SER 1025
0.0335
PRO 1026
0.0171
THR 1027
0.0314
ILE 1028
0.0243
MET 1029
0.0165
THR 1030
0.0116
ARG 1031
0.0149
VAL 1032
0.0108
THR 1033
0.0094
ASN 1034
0.0297
ASN 1035
0.0259
VAL 1036
0.0156
TYR 1037
0.0150
LEU 1038
0.0042
GLY 1039
0.0099
ASN 1040
0.0156
TYR 1041
0.0194
TYR 1041
0.0196
LYS 1042
0.0049
ASN 1043
0.0212
ALA 1044
0.0327
MET 1045
0.0472
ASP 1046
0.0397
ALA 1047
0.0406
PRO 1048
0.0286
SER 1049
0.0434
SER 1049
0.0433
SER 1050
0.0547
GLU 1051
0.0270
VAL 1052
0.0229
LYS 1053
0.0212
PHE 1054
0.0102
LYS 1055
0.0131
TYR 1056
0.0091
VAL 1057
0.0175
LEU 1058
0.0077
ASN 1059
0.0094
LEU 1060
0.0099
THR 1061
0.0136
MET 1062
0.0307
ASP 1063
0.0186
ASP 1063
0.0186
LYS 1064
0.0217
TYR 1065
0.0113
THR 1066
0.0441
LEU 1067
0.0387
PRO 1068
0.0272
ASN 1069
0.0540
SER 1070
0.0326
ASN 1071
0.0218
ILE 1072
0.0100
ASN 1073
0.0179
ILE 1074
0.0094
ILE 1075
0.0148
HIS 1076
0.0117
ILE 1077
0.0076
PRO 1078
0.0128
LEU 1079
0.0206
VAL 1080
0.0270
ASP 1081
0.0220
ASP 1082
0.0156
THR 1083
0.0097
THR 1084
0.0322
THR 1085
0.0200
ASP 1086
0.0108
ASP 1086
0.0108
ILE 1087
0.0081
SER 1088
0.0144
LYS 1089
0.0198
TYR 1090
0.0212
PHE 1091
0.0099
ASP 1092
0.0171
ASP 1093
0.0215
VAL 1094
0.0163
THR 1095
0.0110
ALA 1096
0.0128
PHE 1097
0.0078
LEU 1098
0.0114
SER 1099
0.0203
SER 1099
0.0203
LYS 1100
0.0171
CYS 1101
0.0160
ASP 1102
0.0160
GLN 1103
0.0121
ARG 1104
0.0219
ASN 1105
0.0383
GLU 1106
0.0296
PRO 1107
0.0221
VAL 1108
0.0157
LEU 1109
0.0195
VAL 1110
0.0044
HIS 1111
0.0089
SER 1112
0.0204
ALA 1113
0.0401
ALA 1114
0.0304
GLY 1115
0.0211
VAL 1116
0.0177
ASN 1117
0.0147
ARG 1118
0.0170
SER 1119
0.0113
GLY 1120
0.0071
ALA 1121
0.0054
MET 1122
0.0073
ILE 1123
0.0069
LEU 1124
0.0086
ALA 1125
0.0051
TYR 1126
0.0070
LEU 1127
0.0042
MET 1128
0.0062
SER 1129
0.0107
LYS 1130
0.0130
ASN 1131
0.0360
LYS 1132
0.0298
GLU 1133
0.0532
SER 1134
0.0260
LEU 1135
0.0194
PRO 1136
0.0123
MET 1137
0.0060
LEU 1138
0.0061
TYR 1139
0.0069
PHE 1140
0.0146
LEU 1141
0.0122
TYR 1142
0.0125
VAL 1143
0.0118
TYR 1144
0.0062
HIS 1145
0.0050
SER 1146
0.0138
MET 1147
0.0133
ARG 1148
0.0170
ASP 1149
0.0172
LEU 1150
0.0519
ARG 1151
0.0215
GLY 1152
0.0322
ALA 1153
0.0258
PHE 1154
0.0190
VAL 1155
0.0085
GLU 1156
0.0183
ASN 1157
0.0113
PRO 1158
0.0125
SER 1159
0.0087
SER 1159
0.0087
PHE 1160
0.0122
LYS 1161
0.0309
ARG 1162
0.0450
GLN 1163
0.0113
ILE 1164
0.0199
ILE 1165
0.0304
GLU 1166
0.0099
LYS 1167
0.0173
TYR 1168
0.0221
VAL 1169
0.0079
ILE 1170
0.0168
ILE 1170
0.0172
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.