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 = 0.2905
ALA 1001
0.2905
SER 1002
0.0291
GLY 1003
0.0114
LEU 1004
0.0091
VAL 1005
0.0058
ALA 1006
0.0125
SER 1007
0.0219
ASN 1008
0.0277
LEU 1009
0.0204
ASN 1010
0.0217
LEU 1011
0.0188
LYS 1012
0.0206
PRO 1013
0.0198
GLY 1014
0.0231
GLU 1015
0.0206
LEU 1017
0.0051
ARG 1018
0.0038
VAL 1019
0.0087
ARG 1020
0.0143
GLY 1021
0.0155
GLU 1022
0.0177
VAL 1023
0.0139
ALA 1024
0.0177
PRO 1025
0.0181
ASP 1026
0.0148
ALA 1027
0.0117
LYS 1028
0.0134
SER 1029
0.0107
PHE 1030
0.0084
VAL 1031
0.0043
LEU 1032
0.0041
ASN 1033
0.0050
LEU 1034
0.0042
GLY 1035
0.0066
LYS 1036
0.0109
ASP 1037
0.0163
SER 1038
0.0191
ASN 1039
0.0197
ASN 1040
0.0117
LEU 1041
0.0069
CYS 1042
0.0033
LEU 1043
0.0033
HIS 1044
0.0036
PHE 1045
0.0023
ASN 1046
0.0026
PRO 1047
0.0024
ARG 1048
0.0086
PHE 1049
0.0094
ASN 1050
0.0201
ALA 1051
0.0247
HIS 1052
0.0321
GLY 1053
0.0362
ASP 1054
0.0240
ALA 1055
0.0234
ASN 1056
0.0137
THR 1057
0.0119
ILE 1058
0.0052
VAL 1059
0.0030
CYS 1060
0.0025
ASN 1061
0.0078
SER 1062
0.0097
LYS 1063
0.0139
ASP 1064
0.0168
ASP 1065
0.0213
GLY 1066
0.0244
ALA 1067
0.0252
TRP 1068
0.0175
GLY 1069
0.0176
THR 1070
0.0169
GLU 1071
0.0063
GLN 1072
0.0035
ARG 1073
0.0070
GLU 1074
0.0076
ALA 1075
0.0143
VAL 1076
0.0137
PHE 1077
0.0129
PRO 1078
0.0131
PHE 1079
0.0098
GLN 1080
0.0107
PRO 1081
0.0106
GLY 1082
0.0195
SER 1083
0.0202
VAL 1084
0.0195
ALA 1085
0.0146
GLU 1086
0.0133
VAL 1087
0.0086
CYS 1088
0.0063
ILE 1089
0.0022
THR 1090
0.0081
PHE 1091
0.0120
ASP 1092
0.0159
GLN 1093
0.0168
ALA 1094
0.0180
ASN 1095
0.0125
LEU 1096
0.0073
THR 1097
0.0048
VAL 1098
0.0036
LYS 1099
0.0081
LEU 1100
0.0107
PRO 1101
0.0147
ASP 1102
0.0191
GLY 1103
0.0181
TYR 1104
0.0148
GLU 1105
0.0090
PHE 1106
0.0040
LYS 1107
0.0055
PHE 1108
0.0072
PRO 1109
0.0114
ASN 1110
0.0096
ARG 1111
0.0116
LEU 1112
0.0080
ASN 1113
0.0086
LEU 1114
0.0054
GLU 1115
0.0126
ALA 1116
0.0132
ILE 1117
0.0109
ASN 1118
0.0155
TYR 1119
0.0135
MET 1120
0.0066
ALA 1121
0.0054
ALA 1122
0.0088
ASP 1123
0.0113
GLY 1124
0.0235
ASP 1125
0.0164
PHE 1126
0.0117
LYS 1127
0.0156
ILE 1128
0.0131
LYS 1129
0.0197
CYS 1130
0.0169
VAL 1131
0.0076
ALA 1132
0.0047
PHE 1133
0.0145
ASP 1134
0.0227
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.