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 = 0.0695
ALA 1001
0.0695
SER 1002
0.0539
GLY 1003
0.0264
LEU 1004
0.0174
VAL 1005
0.0174
ALA 1006
0.0187
SER 1007
0.0230
ASN 1008
0.0411
LEU 1009
0.0266
ASN 1010
0.0382
LEU 1011
0.0214
LYS 1012
0.0260
PRO 1013
0.0181
GLY 1014
0.0068
GLU 1015
0.0127
LEU 1017
0.0125
ARG 1018
0.0162
VAL 1019
0.0131
ARG 1020
0.0102
GLY 1021
0.0148
GLU 1022
0.0242
VAL 1023
0.0233
ALA 1024
0.0386
PRO 1025
0.0666
ASP 1026
0.0607
ALA 1027
0.0252
LYS 1028
0.0161
SER 1029
0.0039
PHE 1030
0.0085
VAL 1031
0.0155
LEU 1032
0.0138
ASN 1033
0.0122
LEU 1034
0.0063
GLY 1035
0.0062
LYS 1036
0.0163
ASP 1037
0.0121
SER 1038
0.0107
ASN 1039
0.0038
ASN 1040
0.0057
LEU 1041
0.0016
CYS 1042
0.0048
LEU 1043
0.0071
HIS 1044
0.0121
PHE 1045
0.0132
ASN 1046
0.0118
PRO 1047
0.0070
ARG 1048
0.0101
PHE 1049
0.0203
ASN 1050
0.0286
ALA 1051
0.0242
HIS 1052
0.0402
GLY 1053
0.0500
ASP 1054
0.0294
ALA 1055
0.0315
ASN 1056
0.0242
THR 1057
0.0135
ILE 1058
0.0090
VAL 1059
0.0116
CYS 1060
0.0110
ASN 1061
0.0099
SER 1062
0.0078
LYS 1063
0.0087
ASP 1064
0.0103
ASP 1065
0.0082
GLY 1066
0.0076
ALA 1067
0.0174
TRP 1068
0.0167
GLY 1069
0.0136
THR 1070
0.0109
GLU 1071
0.0073
GLN 1072
0.0084
ARG 1073
0.0095
GLU 1074
0.0113
ALA 1075
0.0180
VAL 1076
0.0115
PHE 1077
0.0103
PRO 1078
0.0039
PHE 1079
0.0111
GLN 1080
0.0254
PRO 1081
0.0378
GLY 1082
0.0415
SER 1083
0.0278
VAL 1084
0.0193
ALA 1085
0.0076
GLU 1086
0.0103
VAL 1087
0.0140
CYS 1088
0.0180
ILE 1089
0.0135
THR 1090
0.0102
PHE 1091
0.0020
ASP 1092
0.0097
GLN 1093
0.0240
ALA 1094
0.0242
ASN 1095
0.0132
LEU 1096
0.0067
THR 1097
0.0138
VAL 1098
0.0165
LYS 1099
0.0206
LEU 1100
0.0149
PRO 1101
0.0107
ASP 1102
0.0142
GLY 1103
0.0249
TYR 1104
0.0205
GLU 1105
0.0252
PHE 1106
0.0191
LYS 1107
0.0155
PHE 1108
0.0109
PRO 1109
0.0132
ASN 1110
0.0170
ARG 1111
0.0145
LEU 1112
0.0201
ASN 1113
0.0320
LEU 1114
0.0259
GLU 1115
0.0380
ALA 1116
0.0287
ILE 1117
0.0158
ASN 1118
0.0228
TYR 1119
0.0124
MET 1120
0.0105
ALA 1121
0.0140
ALA 1122
0.0156
ASP 1123
0.0244
GLY 1124
0.0184
ASP 1125
0.0189
PHE 1126
0.0144
LYS 1127
0.0234
ILE 1128
0.0143
LYS 1129
0.0243
CYS 1130
0.0152
VAL 1131
0.0114
ALA 1132
0.0174
PHE 1133
0.0148
ASP 1134
0.0180
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.