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 = 0.0825
ALA 1001
0.0099
SER 1002
0.0402
GLY 1003
0.0256
LEU 1004
0.0312
VAL 1005
0.0155
ALA 1006
0.0233
SER 1007
0.0042
ASN 1008
0.0324
LEU 1009
0.0068
ASN 1010
0.0205
LEU 1011
0.0059
LYS 1012
0.0078
PRO 1013
0.0065
GLY 1014
0.0292
GLU 1015
0.0128
LEU 1017
0.0050
ARG 1018
0.0065
VAL 1019
0.0061
ARG 1020
0.0061
GLY 1021
0.0067
GLU 1022
0.0117
VAL 1023
0.0041
ALA 1024
0.0198
PRO 1025
0.0290
ASP 1026
0.0249
ALA 1027
0.0161
LYS 1028
0.0124
SER 1029
0.0015
PHE 1030
0.0088
VAL 1031
0.0132
LEU 1032
0.0132
ASN 1033
0.0138
LEU 1034
0.0087
GLY 1035
0.0090
LYS 1036
0.0122
ASP 1037
0.0145
SER 1038
0.0185
ASN 1039
0.0123
ASN 1040
0.0024
LEU 1041
0.0043
CYS 1042
0.0078
LEU 1043
0.0032
HIS 1044
0.0066
PHE 1045
0.0074
ASN 1046
0.0123
PRO 1047
0.0115
ARG 1048
0.0095
PHE 1049
0.0100
ASN 1050
0.0158
ALA 1051
0.0259
HIS 1052
0.0410
GLY 1053
0.0825
ASP 1054
0.0160
ALA 1055
0.0547
ASN 1056
0.0059
THR 1057
0.0138
ILE 1058
0.0168
VAL 1059
0.0139
CYS 1060
0.0094
ASN 1061
0.0117
SER 1062
0.0099
LYS 1063
0.0065
ASP 1064
0.0127
ASP 1065
0.0176
GLY 1066
0.0128
ALA 1067
0.0147
TRP 1068
0.0138
GLY 1069
0.0160
THR 1070
0.0249
GLU 1071
0.0157
GLN 1072
0.0197
ARG 1073
0.0257
GLU 1074
0.0236
ALA 1075
0.0328
VAL 1076
0.0206
PHE 1077
0.0137
PRO 1078
0.0094
PHE 1079
0.0110
GLN 1080
0.0188
PRO 1081
0.0090
GLY 1082
0.0219
SER 1083
0.0136
VAL 1084
0.0211
ALA 1085
0.0050
GLU 1086
0.0048
VAL 1087
0.0080
CYS 1088
0.0093
ILE 1089
0.0113
THR 1090
0.0136
PHE 1091
0.0067
ASP 1092
0.0181
GLN 1093
0.0234
ALA 1094
0.0280
ASN 1095
0.0129
LEU 1096
0.0073
THR 1097
0.0136
VAL 1098
0.0175
LYS 1099
0.0152
LEU 1100
0.0118
PRO 1101
0.0120
ASP 1102
0.0305
GLY 1103
0.0188
TYR 1104
0.0147
GLU 1105
0.0206
PHE 1106
0.0216
LYS 1107
0.0229
PHE 1108
0.0087
PRO 1109
0.0135
ASN 1110
0.0157
ARG 1111
0.0253
LEU 1112
0.0304
ASN 1113
0.0222
LEU 1114
0.0087
GLU 1115
0.0040
ALA 1116
0.0104
ILE 1117
0.0085
ASN 1118
0.0096
TYR 1119
0.0122
MET 1120
0.0157
ALA 1121
0.0147
ALA 1122
0.0101
ASP 1123
0.0055
GLY 1124
0.0124
ASP 1125
0.0200
PHE 1126
0.0127
LYS 1127
0.0131
ILE 1128
0.0052
LYS 1129
0.0057
CYS 1130
0.0076
VAL 1131
0.0023
ALA 1132
0.0110
PHE 1133
0.0116
ASP 1134
0.0114
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.