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 = 0.0612
ALA 1001
0.0273
SER 1002
0.0308
GLY 1003
0.0189
LEU 1004
0.0161
VAL 1005
0.0236
ALA 1006
0.0150
SER 1007
0.0095
ASN 1008
0.0147
LEU 1009
0.0143
ASN 1010
0.0359
LEU 1011
0.0143
LYS 1012
0.0267
PRO 1013
0.0289
GLY 1014
0.0440
GLU 1015
0.0324
LEU 1017
0.0064
ARG 1018
0.0141
VAL 1019
0.0137
ARG 1020
0.0141
GLY 1021
0.0130
GLU 1022
0.0123
VAL 1023
0.0152
ALA 1024
0.0158
PRO 1025
0.0195
ASP 1026
0.0161
ALA 1027
0.0146
LYS 1028
0.0072
SER 1029
0.0081
PHE 1030
0.0073
VAL 1031
0.0050
LEU 1032
0.0048
ASN 1033
0.0114
LEU 1034
0.0094
GLY 1035
0.0124
LYS 1036
0.0122
ASP 1037
0.0123
SER 1038
0.0141
ASN 1039
0.0144
ASN 1040
0.0060
LEU 1041
0.0092
CYS 1042
0.0086
LEU 1043
0.0075
HIS 1044
0.0061
PHE 1045
0.0098
ASN 1046
0.0049
PRO 1047
0.0041
ARG 1048
0.0046
PHE 1049
0.0108
ASN 1050
0.0118
ALA 1051
0.0059
HIS 1052
0.0161
GLY 1053
0.0401
ASP 1054
0.0055
ALA 1055
0.0116
ASN 1056
0.0117
THR 1057
0.0029
ILE 1058
0.0112
VAL 1059
0.0118
CYS 1060
0.0145
ASN 1061
0.0053
SER 1062
0.0078
LYS 1063
0.0079
ASP 1064
0.0058
ASP 1065
0.0206
GLY 1066
0.0174
ALA 1067
0.0146
TRP 1068
0.0040
GLY 1069
0.0230
THR 1070
0.0612
GLU 1071
0.0262
GLN 1072
0.0244
ARG 1073
0.0237
GLU 1074
0.0170
ALA 1075
0.0098
VAL 1076
0.0192
PHE 1077
0.0106
PRO 1078
0.0262
PHE 1079
0.0128
GLN 1080
0.0207
PRO 1081
0.0206
GLY 1082
0.0169
SER 1083
0.0191
VAL 1084
0.0104
ALA 1085
0.0042
GLU 1086
0.0137
VAL 1087
0.0123
CYS 1088
0.0095
ILE 1089
0.0056
THR 1090
0.0115
PHE 1091
0.0081
ASP 1092
0.0150
GLN 1093
0.0242
ALA 1094
0.0400
ASN 1095
0.0287
LEU 1096
0.0167
THR 1097
0.0180
VAL 1098
0.0135
LYS 1099
0.0101
LEU 1100
0.0183
PRO 1101
0.0252
ASP 1102
0.0527
GLY 1103
0.0345
TYR 1104
0.0281
GLU 1105
0.0210
PHE 1106
0.0128
LYS 1107
0.0315
PHE 1108
0.0250
PRO 1109
0.0274
ASN 1110
0.0177
ARG 1111
0.0193
LEU 1112
0.0098
ASN 1113
0.0117
LEU 1114
0.0114
GLU 1115
0.0156
ALA 1116
0.0228
ILE 1117
0.0136
ASN 1118
0.0132
TYR 1119
0.0138
MET 1120
0.0138
ALA 1121
0.0148
ALA 1122
0.0114
ASP 1123
0.0292
GLY 1124
0.0278
ASP 1125
0.0190
PHE 1126
0.0168
LYS 1127
0.0284
ILE 1128
0.0218
LYS 1129
0.0111
CYS 1130
0.0130
VAL 1131
0.0213
ALA 1132
0.0248
PHE 1133
0.0125
ASP 1134
0.0231
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.