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 = 0.0762
SER 1007
0.0224
LEU 1008
0.0215
TYR 1009
0.0382
LYS 1010
0.0137
TYR 1011
0.0085
LEU 1012
0.0063
LEU 1013
0.0260
LEU 1014
0.0134
ARG 1015
0.0071
SER 1016
0.0085
THR 1017
0.0388
GLY 1018
0.0762
ASP 1019
0.0050
MET 1020
0.0293
HIS 1021
0.0138
LYS 1022
0.0143
ALA 1023
0.0179
LYS 1024
0.0129
SER 1025
0.0255
PRO 1026
0.0147
THR 1027
0.0273
ILE 1028
0.0271
MET 1029
0.0052
THR 1030
0.0044
ARG 1031
0.0103
VAL 1032
0.0094
THR 1033
0.0080
ASN 1034
0.0182
ASN 1035
0.0255
VAL 1036
0.0134
TYR 1037
0.0068
LEU 1038
0.0037
GLY 1039
0.0025
ASN 1040
0.0142
TYR 1041
0.0200
TYR 1041
0.0200
LYS 1042
0.0279
ASN 1043
0.0038
ALA 1044
0.0134
MET 1045
0.0195
ASP 1046
0.0080
ALA 1047
0.0193
PRO 1048
0.0225
SER 1049
0.0131
SER 1049
0.0132
SER 1050
0.0259
GLU 1051
0.0503
VAL 1052
0.0292
LYS 1053
0.0160
PHE 1054
0.0062
LYS 1055
0.0163
TYR 1056
0.0131
VAL 1057
0.0127
LEU 1058
0.0046
ASN 1059
0.0044
LEU 1060
0.0092
THR 1061
0.0112
MET 1062
0.0257
ASP 1063
0.0264
ASP 1063
0.0260
LYS 1064
0.0221
TYR 1065
0.0160
THR 1066
0.0151
LEU 1067
0.0130
PRO 1068
0.0228
ASN 1069
0.0159
SER 1070
0.0167
ASN 1071
0.0436
ILE 1072
0.0239
ASN 1073
0.0356
ILE 1074
0.0174
ILE 1075
0.0163
HIS 1076
0.0211
ILE 1077
0.0224
PRO 1078
0.0222
LEU 1079
0.0228
VAL 1080
0.0267
ASP 1081
0.0112
ASP 1082
0.0175
THR 1083
0.0227
THR 1084
0.0180
THR 1085
0.0317
ASP 1086
0.0494
ASP 1086
0.0490
ILE 1087
0.0131
SER 1088
0.0152
LYS 1089
0.0566
TYR 1090
0.0365
PHE 1091
0.0302
ASP 1092
0.0342
ASP 1093
0.0209
VAL 1094
0.0230
THR 1095
0.0188
ALA 1096
0.0127
PHE 1097
0.0032
LEU 1098
0.0053
SER 1099
0.0134
SER 1099
0.0134
LYS 1100
0.0123
CYS 1101
0.0172
ASP 1102
0.0176
GLN 1103
0.0167
ARG 1104
0.0244
ASN 1105
0.0333
GLU 1106
0.0307
PRO 1107
0.0247
VAL 1108
0.0133
LEU 1109
0.0032
VAL 1110
0.0022
HIS 1111
0.0066
SER 1112
0.0043
ALA 1113
0.0077
ALA 1114
0.0108
GLY 1115
0.0051
VAL 1116
0.0121
ASN 1117
0.0121
ARG 1118
0.0096
SER 1119
0.0083
GLY 1120
0.0079
ALA 1121
0.0041
MET 1122
0.0121
ILE 1123
0.0082
LEU 1124
0.0043
ALA 1125
0.0046
TYR 1126
0.0112
LEU 1127
0.0107
MET 1128
0.0071
SER 1129
0.0101
LYS 1130
0.0123
ASN 1131
0.0192
LYS 1132
0.0118
GLU 1133
0.0132
SER 1134
0.0072
LEU 1135
0.0120
PRO 1136
0.0102
MET 1137
0.0086
LEU 1138
0.0132
TYR 1139
0.0087
PHE 1140
0.0136
LEU 1141
0.0185
TYR 1142
0.0151
VAL 1143
0.0090
TYR 1144
0.0122
HIS 1145
0.0084
SER 1146
0.0127
MET 1147
0.0111
ARG 1148
0.0093
ASP 1149
0.0127
LEU 1150
0.0204
ARG 1151
0.0042
GLY 1152
0.0043
ALA 1153
0.0114
PHE 1154
0.0099
VAL 1155
0.0132
GLU 1156
0.0247
ASN 1157
0.0177
PRO 1158
0.0236
SER 1159
0.0122
SER 1159
0.0123
PHE 1160
0.0067
LYS 1161
0.0102
ARG 1162
0.0032
GLN 1163
0.0168
ILE 1164
0.0202
ILE 1165
0.0266
GLU 1166
0.0261
LYS 1167
0.0296
TYR 1168
0.0217
VAL 1169
0.0188
ILE 1170
0.0249
ILE 1170
0.0253
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.