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 = 0.1431
ALA 1001
0.1431
SER 1002
0.0924
GLY 1003
0.0316
LEU 1004
0.0151
VAL 1005
0.0049
ALA 1006
0.0035
SER 1007
0.0059
ASN 1008
0.0053
LEU 1009
0.0040
ASN 1010
0.0034
LEU 1011
0.0033
LYS 1012
0.0067
PRO 1013
0.0082
GLY 1014
0.0092
GLU 1015
0.0065
LEU 1017
0.0070
ARG 1018
0.0062
VAL 1019
0.0047
ARG 1020
0.0079
GLY 1021
0.0064
GLU 1022
0.0048
VAL 1023
0.0109
ALA 1024
0.0203
PRO 1025
0.0355
ASP 1026
0.0271
ALA 1027
0.0130
LYS 1028
0.0149
SER 1029
0.0142
PHE 1030
0.0114
VAL 1031
0.0163
LEU 1032
0.0132
ASN 1033
0.0148
LEU 1034
0.0093
GLY 1035
0.0036
LYS 1036
0.0056
ASP 1037
0.0095
SER 1038
0.0149
ASN 1039
0.0224
ASN 1040
0.0141
LEU 1041
0.0060
CYS 1042
0.0036
LEU 1043
0.0097
HIS 1044
0.0144
PHE 1045
0.0132
ASN 1046
0.0148
PRO 1047
0.0068
ARG 1048
0.0129
PHE 1049
0.0107
ASN 1050
0.0367
ALA 1051
0.0520
HIS 1052
0.0889
GLY 1053
0.0963
ASP 1054
0.0493
ALA 1055
0.0417
ASN 1056
0.0203
THR 1057
0.0138
ILE 1058
0.0015
VAL 1059
0.0044
CYS 1060
0.0089
ASN 1061
0.0084
SER 1062
0.0061
LYS 1063
0.0135
ASP 1064
0.0200
ASP 1065
0.0304
GLY 1066
0.0302
ALA 1067
0.0311
TRP 1068
0.0184
GLY 1069
0.0086
THR 1070
0.0048
GLU 1071
0.0049
GLN 1072
0.0047
ARG 1073
0.0063
GLU 1074
0.0030
ALA 1075
0.0056
VAL 1076
0.0048
PHE 1077
0.0083
PRO 1078
0.0074
PHE 1079
0.0089
GLN 1080
0.0143
PRO 1081
0.0199
GLY 1082
0.0241
SER 1083
0.0146
VAL 1084
0.0062
ALA 1085
0.0061
GLU 1086
0.0060
VAL 1087
0.0097
CYS 1088
0.0094
ILE 1089
0.0106
THR 1090
0.0073
PHE 1091
0.0057
ASP 1092
0.0059
GLN 1093
0.0078
ALA 1094
0.0045
ASN 1095
0.0037
LEU 1096
0.0069
THR 1097
0.0078
VAL 1098
0.0097
LYS 1099
0.0078
LEU 1100
0.0080
PRO 1101
0.0080
ASP 1102
0.0098
GLY 1103
0.0096
TYR 1104
0.0080
GLU 1105
0.0069
PHE 1106
0.0071
LYS 1107
0.0070
PHE 1108
0.0068
PRO 1109
0.0025
ASN 1110
0.0022
ARG 1111
0.0044
LEU 1112
0.0101
ASN 1113
0.0108
LEU 1114
0.0081
GLU 1115
0.0100
ALA 1116
0.0045
ILE 1117
0.0020
ASN 1118
0.0015
TYR 1119
0.0055
MET 1120
0.0073
ALA 1121
0.0108
ALA 1122
0.0085
ASP 1123
0.0220
GLY 1124
0.0150
ASP 1125
0.0116
PHE 1126
0.0065
LYS 1127
0.0220
ILE 1128
0.0135
LYS 1129
0.0259
CYS 1130
0.0176
VAL 1131
0.0069
ALA 1132
0.0063
PHE 1133
0.0031
ASP 1134
0.0032
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.