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 = 0.0671
ALA 1001
0.0376
SER 1002
0.0321
GLY 1003
0.0164
LEU 1004
0.0203
VAL 1005
0.0260
ALA 1006
0.0150
SER 1007
0.0300
ASN 1008
0.0230
LEU 1009
0.0136
ASN 1010
0.0118
LEU 1011
0.0060
LYS 1012
0.0081
PRO 1013
0.0167
GLY 1014
0.0100
GLU 1015
0.0101
LEU 1017
0.0057
ARG 1018
0.0063
VAL 1019
0.0061
ARG 1020
0.0141
GLY 1021
0.0093
GLU 1022
0.0051
VAL 1023
0.0051
ALA 1024
0.0047
PRO 1025
0.0238
ASP 1026
0.0251
ALA 1027
0.0093
LYS 1028
0.0255
SER 1029
0.0102
PHE 1030
0.0039
VAL 1031
0.0076
LEU 1032
0.0079
ASN 1033
0.0065
LEU 1034
0.0028
GLY 1035
0.0057
LYS 1036
0.0072
ASP 1037
0.0077
SER 1038
0.0037
ASN 1039
0.0099
ASN 1040
0.0084
LEU 1041
0.0064
CYS 1042
0.0062
LEU 1043
0.0031
HIS 1044
0.0044
PHE 1045
0.0050
ASN 1046
0.0038
PRO 1047
0.0030
ARG 1048
0.0049
PHE 1049
0.0075
ASN 1050
0.0164
ALA 1051
0.0115
HIS 1052
0.0231
GLY 1053
0.0175
ASP 1054
0.0072
ALA 1055
0.0112
ASN 1056
0.0184
THR 1057
0.0030
ILE 1058
0.0050
VAL 1059
0.0043
CYS 1060
0.0088
ASN 1061
0.0073
SER 1062
0.0046
LYS 1063
0.0089
ASP 1064
0.0101
ASP 1065
0.0164
GLY 1066
0.0205
ALA 1067
0.0131
TRP 1068
0.0163
GLY 1069
0.0108
THR 1070
0.0105
GLU 1071
0.0205
GLN 1072
0.0136
ARG 1073
0.0112
GLU 1074
0.0048
ALA 1075
0.0161
VAL 1076
0.0223
PHE 1077
0.0206
PRO 1078
0.0144
PHE 1079
0.0099
GLN 1080
0.0153
PRO 1081
0.0095
GLY 1082
0.0198
SER 1083
0.0156
VAL 1084
0.0055
ALA 1085
0.0021
GLU 1086
0.0123
VAL 1087
0.0060
CYS 1088
0.0023
ILE 1089
0.0042
THR 1090
0.0158
PHE 1091
0.0078
ASP 1092
0.0241
GLN 1093
0.0290
ALA 1094
0.0671
ASN 1095
0.0163
LEU 1096
0.0057
THR 1097
0.0171
VAL 1098
0.0057
LYS 1099
0.0100
LEU 1100
0.0078
PRO 1101
0.0068
ASP 1102
0.0113
GLY 1103
0.0330
TYR 1104
0.0104
GLU 1105
0.0117
PHE 1106
0.0177
LYS 1107
0.0393
PHE 1108
0.0106
PRO 1109
0.0218
ASN 1110
0.0173
ARG 1111
0.0230
LEU 1112
0.0092
ASN 1113
0.0388
LEU 1114
0.0300
GLU 1115
0.0366
ALA 1116
0.0167
ILE 1117
0.0078
ASN 1118
0.0180
TYR 1119
0.0128
MET 1120
0.0115
ALA 1121
0.0142
ALA 1122
0.0118
ASP 1123
0.0255
GLY 1124
0.0180
ASP 1125
0.0019
PHE 1126
0.0071
LYS 1127
0.0161
ILE 1128
0.0047
LYS 1129
0.0141
CYS 1130
0.0116
VAL 1131
0.0107
ALA 1132
0.0127
PHE 1133
0.0159
ASP 1134
0.0134
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.