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 = 0.1465
ALA 1001
0.0267
SER 1002
0.0218
GLY 1003
0.0140
LEU 1004
0.0101
VAL 1005
0.0200
ALA 1006
0.0171
SER 1007
0.0126
ASN 1008
0.0243
LEU 1009
0.0119
ASN 1010
0.0244
LEU 1011
0.0188
LYS 1012
0.0398
PRO 1013
0.0190
GLY 1014
0.0613
GLU 1015
0.0239
LEU 1017
0.0022
ARG 1018
0.0116
VAL 1019
0.0072
ARG 1020
0.0126
GLY 1021
0.0077
GLU 1022
0.0070
VAL 1023
0.0037
ALA 1024
0.0057
PRO 1025
0.0050
ASP 1026
0.0138
ALA 1027
0.0079
LYS 1028
0.0068
SER 1029
0.0099
PHE 1030
0.0078
VAL 1031
0.0066
LEU 1032
0.0030
ASN 1033
0.0049
LEU 1034
0.0025
GLY 1035
0.0044
LYS 1036
0.0037
ASP 1037
0.0056
SER 1038
0.0103
ASN 1039
0.0068
ASN 1040
0.0061
LEU 1041
0.0093
CYS 1042
0.0064
LEU 1043
0.0054
HIS 1044
0.0014
PHE 1045
0.0047
ASN 1046
0.0096
PRO 1047
0.0086
ARG 1048
0.0118
PHE 1049
0.0045
ASN 1050
0.0100
ALA 1051
0.0222
HIS 1052
0.0678
GLY 1053
0.1465
ASP 1054
0.0154
ALA 1055
0.0337
ASN 1056
0.0096
THR 1057
0.0244
ILE 1058
0.0127
VAL 1059
0.0133
CYS 1060
0.0043
ASN 1061
0.0059
SER 1062
0.0063
LYS 1063
0.0117
ASP 1064
0.0114
ASP 1065
0.0101
GLY 1066
0.0158
ALA 1067
0.0171
TRP 1068
0.0149
GLY 1069
0.0076
THR 1070
0.0492
GLU 1071
0.0045
GLN 1072
0.0055
ARG 1073
0.0397
GLU 1074
0.0172
ALA 1075
0.0087
VAL 1076
0.0163
PHE 1077
0.0056
PRO 1078
0.0077
PHE 1079
0.0061
GLN 1080
0.0113
PRO 1081
0.0047
GLY 1082
0.0086
SER 1083
0.0122
VAL 1084
0.0116
ALA 1085
0.0080
GLU 1086
0.0114
VAL 1087
0.0033
CYS 1088
0.0026
ILE 1089
0.0044
THR 1090
0.0083
PHE 1091
0.0057
ASP 1092
0.0167
GLN 1093
0.0151
ALA 1094
0.0110
ASN 1095
0.0112
LEU 1096
0.0100
THR 1097
0.0178
VAL 1098
0.0093
LYS 1099
0.0157
LEU 1100
0.0077
PRO 1101
0.0108
ASP 1102
0.0223
GLY 1103
0.0141
TYR 1104
0.0115
GLU 1105
0.0097
PHE 1106
0.0075
LYS 1107
0.0129
PHE 1108
0.0096
PRO 1109
0.0179
ASN 1110
0.0126
ARG 1111
0.0202
LEU 1112
0.0083
ASN 1113
0.0215
LEU 1114
0.0089
GLU 1115
0.0346
ALA 1116
0.0219
ILE 1117
0.0098
ASN 1118
0.0139
TYR 1119
0.0059
MET 1120
0.0073
ALA 1121
0.0038
ALA 1122
0.0066
ASP 1123
0.0098
GLY 1124
0.0084
ASP 1125
0.0072
PHE 1126
0.0030
LYS 1127
0.0049
ILE 1128
0.0055
LYS 1129
0.0161
CYS 1130
0.0071
VAL 1131
0.0126
ALA 1132
0.0090
PHE 1133
0.0235
ASP 1134
0.0427
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.