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 = 0.0514
ALA 1001
0.0274
SER 1002
0.0313
GLY 1003
0.0325
LEU 1004
0.0326
VAL 1005
0.0267
ALA 1006
0.0170
SER 1007
0.0092
ASN 1008
0.0157
LEU 1009
0.0202
ASN 1010
0.0091
LEU 1011
0.0111
LYS 1012
0.0063
PRO 1013
0.0120
GLY 1014
0.0208
GLU 1015
0.0127
LEU 1017
0.0067
ARG 1018
0.0200
VAL 1019
0.0185
ARG 1020
0.0191
GLY 1021
0.0093
GLU 1022
0.0241
VAL 1023
0.0178
ALA 1024
0.0156
PRO 1025
0.0040
ASP 1026
0.0254
ALA 1027
0.0247
LYS 1028
0.0187
SER 1029
0.0073
PHE 1030
0.0039
VAL 1031
0.0102
LEU 1032
0.0073
ASN 1033
0.0154
LEU 1034
0.0052
GLY 1035
0.0049
LYS 1036
0.0183
ASP 1037
0.0056
SER 1038
0.0234
ASN 1039
0.0142
ASN 1040
0.0027
LEU 1041
0.0083
CYS 1042
0.0038
LEU 1043
0.0065
HIS 1044
0.0108
PHE 1045
0.0090
ASN 1046
0.0095
PRO 1047
0.0065
ARG 1048
0.0059
PHE 1049
0.0106
ASN 1050
0.0074
ALA 1051
0.0072
HIS 1052
0.0067
GLY 1053
0.0326
ASP 1054
0.0088
ALA 1055
0.0109
ASN 1056
0.0272
THR 1057
0.0188
ILE 1058
0.0107
VAL 1059
0.0083
CYS 1060
0.0042
ASN 1061
0.0078
SER 1062
0.0050
LYS 1063
0.0065
ASP 1064
0.0093
ASP 1065
0.0217
GLY 1066
0.0294
ALA 1067
0.0270
TRP 1068
0.0247
GLY 1069
0.0089
THR 1070
0.0123
GLU 1071
0.0133
GLN 1072
0.0090
ARG 1073
0.0076
GLU 1074
0.0101
ALA 1075
0.0212
VAL 1076
0.0077
PHE 1077
0.0132
PRO 1078
0.0075
PHE 1079
0.0023
GLN 1080
0.0138
PRO 1081
0.0078
GLY 1082
0.0251
SER 1083
0.0343
VAL 1084
0.0191
ALA 1085
0.0093
GLU 1086
0.0304
VAL 1087
0.0121
CYS 1088
0.0055
ILE 1089
0.0086
THR 1090
0.0188
PHE 1091
0.0102
ASP 1092
0.0116
GLN 1093
0.0179
ALA 1094
0.0236
ASN 1095
0.0145
LEU 1096
0.0067
THR 1097
0.0150
VAL 1098
0.0115
LYS 1099
0.0148
LEU 1100
0.0090
PRO 1101
0.0232
ASP 1102
0.0514
GLY 1103
0.0401
TYR 1104
0.0120
GLU 1105
0.0123
PHE 1106
0.0103
LYS 1107
0.0064
PHE 1108
0.0034
PRO 1109
0.0089
ASN 1110
0.0084
ARG 1111
0.0103
LEU 1112
0.0094
ASN 1113
0.0115
LEU 1114
0.0045
GLU 1115
0.0092
ALA 1116
0.0048
ILE 1117
0.0098
ASN 1118
0.0178
TYR 1119
0.0016
MET 1120
0.0071
ALA 1121
0.0162
ALA 1122
0.0108
ASP 1123
0.0246
GLY 1124
0.0101
ASP 1125
0.0136
PHE 1126
0.0047
LYS 1127
0.0195
ILE 1128
0.0045
LYS 1129
0.0084
CYS 1130
0.0168
VAL 1131
0.0278
ALA 1132
0.0259
PHE 1133
0.0279
ASP 1134
0.0403
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.