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 = 0.0662
ALA 1001
0.0218
SER 1002
0.0175
GLY 1003
0.0089
LEU 1004
0.0081
VAL 1005
0.0172
ALA 1006
0.0120
SER 1007
0.0121
ASN 1008
0.0349
LEU 1009
0.0078
ASN 1010
0.0118
LEU 1011
0.0082
LYS 1012
0.0109
PRO 1013
0.0162
GLY 1014
0.0453
GLU 1015
0.0205
LEU 1017
0.0031
ARG 1018
0.0179
VAL 1019
0.0040
ARG 1020
0.0088
GLY 1021
0.0071
GLU 1022
0.0122
VAL 1023
0.0044
ALA 1024
0.0184
PRO 1025
0.0329
ASP 1026
0.0331
ALA 1027
0.0146
LYS 1028
0.0124
SER 1029
0.0105
PHE 1030
0.0055
VAL 1031
0.0091
LEU 1032
0.0054
ASN 1033
0.0073
LEU 1034
0.0026
GLY 1035
0.0043
LYS 1036
0.0093
ASP 1037
0.0134
SER 1038
0.0252
ASN 1039
0.0212
ASN 1040
0.0107
LEU 1041
0.0066
CYS 1042
0.0027
LEU 1043
0.0027
HIS 1044
0.0034
PHE 1045
0.0041
ASN 1046
0.0077
PRO 1047
0.0048
ARG 1048
0.0020
PHE 1049
0.0199
ASN 1050
0.0124
ALA 1051
0.0274
HIS 1052
0.0047
GLY 1053
0.0662
ASP 1054
0.0318
ALA 1055
0.0365
ASN 1056
0.0524
THR 1057
0.0110
ILE 1058
0.0068
VAL 1059
0.0089
CYS 1060
0.0053
ASN 1061
0.0143
SER 1062
0.0127
LYS 1063
0.0074
ASP 1064
0.0076
ASP 1065
0.0089
GLY 1066
0.0142
ALA 1067
0.0196
TRP 1068
0.0141
GLY 1069
0.0302
THR 1070
0.0244
GLU 1071
0.0168
GLN 1072
0.0103
ARG 1073
0.0230
GLU 1074
0.0141
ALA 1075
0.0216
VAL 1076
0.0087
PHE 1077
0.0097
PRO 1078
0.0258
PHE 1079
0.0046
GLN 1080
0.0087
PRO 1081
0.0123
GLY 1082
0.0189
SER 1083
0.0319
VAL 1084
0.0151
ALA 1085
0.0048
GLU 1086
0.0133
VAL 1087
0.0074
CYS 1088
0.0142
ILE 1089
0.0055
THR 1090
0.0083
PHE 1091
0.0033
ASP 1092
0.0111
GLN 1093
0.0055
ALA 1094
0.0161
ASN 1095
0.0054
LEU 1096
0.0065
THR 1097
0.0110
VAL 1098
0.0081
LYS 1099
0.0127
LEU 1100
0.0061
PRO 1101
0.0121
ASP 1102
0.0373
GLY 1103
0.0413
TYR 1104
0.0168
GLU 1105
0.0060
PHE 1106
0.0104
LYS 1107
0.0128
PHE 1108
0.0095
PRO 1109
0.0124
ASN 1110
0.0051
ARG 1111
0.0232
LEU 1112
0.0097
ASN 1113
0.0359
LEU 1114
0.0082
GLU 1115
0.0072
ALA 1116
0.0086
ILE 1117
0.0027
ASN 1118
0.0036
TYR 1119
0.0049
MET 1120
0.0065
ALA 1121
0.0044
ALA 1122
0.0058
ASP 1123
0.0098
GLY 1124
0.0110
ASP 1125
0.0108
PHE 1126
0.0094
LYS 1127
0.0244
ILE 1128
0.0168
LYS 1129
0.0163
CYS 1130
0.0255
VAL 1131
0.0166
ALA 1132
0.0052
PHE 1133
0.0264
ASP 1134
0.0267
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.