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 = 0.0701
ALA 1001
0.0115
SER 1002
0.0331
GLY 1003
0.0194
LEU 1004
0.0225
VAL 1005
0.0253
ALA 1006
0.0066
SER 1007
0.0147
ASN 1008
0.0207
LEU 1009
0.0106
ASN 1010
0.0029
LEU 1011
0.0030
LYS 1012
0.0038
PRO 1013
0.0089
GLY 1014
0.0215
GLU 1015
0.0148
LEU 1017
0.0028
ARG 1018
0.0059
VAL 1019
0.0028
ARG 1020
0.0046
GLY 1021
0.0056
GLU 1022
0.0104
VAL 1023
0.0109
ALA 1024
0.0203
PRO 1025
0.0103
ASP 1026
0.0169
ALA 1027
0.0070
LYS 1028
0.0067
SER 1029
0.0030
PHE 1030
0.0053
VAL 1031
0.0062
LEU 1032
0.0034
ASN 1033
0.0077
LEU 1034
0.0036
GLY 1035
0.0029
LYS 1036
0.0063
ASP 1037
0.0103
SER 1038
0.0042
ASN 1039
0.0136
ASN 1040
0.0028
LEU 1041
0.0056
CYS 1042
0.0035
LEU 1043
0.0050
HIS 1044
0.0032
PHE 1045
0.0047
ASN 1046
0.0084
PRO 1047
0.0075
ARG 1048
0.0078
PHE 1049
0.0114
ASN 1050
0.0117
ALA 1051
0.0231
HIS 1052
0.0300
GLY 1053
0.0122
ASP 1054
0.0255
ALA 1055
0.0246
ASN 1056
0.0279
THR 1057
0.0066
ILE 1058
0.0109
VAL 1059
0.0148
CYS 1060
0.0075
ASN 1061
0.0149
SER 1062
0.0049
LYS 1063
0.0054
ASP 1064
0.0108
ASP 1065
0.0155
GLY 1066
0.0064
ALA 1067
0.0222
TRP 1068
0.0231
GLY 1069
0.0193
THR 1070
0.0386
GLU 1071
0.0344
GLN 1072
0.0106
ARG 1073
0.0212
GLU 1074
0.0077
ALA 1075
0.0465
VAL 1076
0.0509
PHE 1077
0.0239
PRO 1078
0.0243
PHE 1079
0.0142
GLN 1080
0.0115
PRO 1081
0.0208
GLY 1082
0.0438
SER 1083
0.0163
VAL 1084
0.0134
ALA 1085
0.0113
GLU 1086
0.0147
VAL 1087
0.0074
CYS 1088
0.0029
ILE 1089
0.0037
THR 1090
0.0139
PHE 1091
0.0055
ASP 1092
0.0164
GLN 1093
0.0056
ALA 1094
0.0385
ASN 1095
0.0081
LEU 1096
0.0049
THR 1097
0.0036
VAL 1098
0.0083
LYS 1099
0.0076
LEU 1100
0.0082
PRO 1101
0.0217
ASP 1102
0.0701
GLY 1103
0.0371
TYR 1104
0.0145
GLU 1105
0.0177
PHE 1106
0.0194
LYS 1107
0.0277
PHE 1108
0.0089
PRO 1109
0.0117
ASN 1110
0.0067
ARG 1111
0.0064
LEU 1112
0.0092
ASN 1113
0.0125
LEU 1114
0.0064
GLU 1115
0.0147
ALA 1116
0.0067
ILE 1117
0.0050
ASN 1118
0.0087
TYR 1119
0.0090
MET 1120
0.0018
ALA 1121
0.0117
ALA 1122
0.0142
ASP 1123
0.0136
GLY 1124
0.0114
ASP 1125
0.0053
PHE 1126
0.0023
LYS 1127
0.0067
ILE 1128
0.0084
LYS 1129
0.0123
CYS 1130
0.0097
VAL 1131
0.0034
ALA 1132
0.0115
PHE 1133
0.0066
ASP 1134
0.0171
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.