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 = 0.0676
ALA 1001
0.0671
SER 1002
0.0518
GLY 1003
0.0259
LEU 1004
0.0170
VAL 1005
0.0175
ALA 1006
0.0189
SER 1007
0.0233
ASN 1008
0.0429
LEU 1009
0.0267
ASN 1010
0.0385
LEU 1011
0.0214
LYS 1012
0.0261
PRO 1013
0.0183
GLY 1014
0.0073
GLU 1015
0.0129
LEU 1017
0.0125
ARG 1018
0.0162
VAL 1019
0.0132
ARG 1020
0.0103
GLY 1021
0.0150
GLU 1022
0.0244
VAL 1023
0.0235
ALA 1024
0.0386
PRO 1025
0.0676
ASP 1026
0.0612
ALA 1027
0.0251
LYS 1028
0.0161
SER 1029
0.0040
PHE 1030
0.0083
VAL 1031
0.0154
LEU 1032
0.0138
ASN 1033
0.0124
LEU 1034
0.0064
GLY 1035
0.0061
LYS 1036
0.0160
ASP 1037
0.0116
SER 1038
0.0104
ASN 1039
0.0035
ASN 1040
0.0053
LEU 1041
0.0018
CYS 1042
0.0046
LEU 1043
0.0072
HIS 1044
0.0123
PHE 1045
0.0132
ASN 1046
0.0117
PRO 1047
0.0069
ARG 1048
0.0101
PHE 1049
0.0202
ASN 1050
0.0290
ALA 1051
0.0248
HIS 1052
0.0415
GLY 1053
0.0512
ASP 1054
0.0293
ALA 1055
0.0313
ASN 1056
0.0241
THR 1057
0.0134
ILE 1058
0.0090
VAL 1059
0.0115
CYS 1060
0.0111
ASN 1061
0.0099
SER 1062
0.0078
LYS 1063
0.0091
ASP 1064
0.0110
ASP 1065
0.0083
GLY 1066
0.0087
ALA 1067
0.0184
TRP 1068
0.0173
GLY 1069
0.0138
THR 1070
0.0104
GLU 1071
0.0077
GLN 1072
0.0084
ARG 1073
0.0094
GLU 1074
0.0112
ALA 1075
0.0175
VAL 1076
0.0113
PHE 1077
0.0103
PRO 1078
0.0038
PHE 1079
0.0110
GLN 1080
0.0255
PRO 1081
0.0381
GLY 1082
0.0416
SER 1083
0.0278
VAL 1084
0.0196
ALA 1085
0.0076
GLU 1086
0.0105
VAL 1087
0.0140
CYS 1088
0.0177
ILE 1089
0.0135
THR 1090
0.0101
PHE 1091
0.0020
ASP 1092
0.0094
GLN 1093
0.0238
ALA 1094
0.0238
ASN 1095
0.0129
LEU 1096
0.0066
THR 1097
0.0135
VAL 1098
0.0163
LYS 1099
0.0200
LEU 1100
0.0146
PRO 1101
0.0106
ASP 1102
0.0139
GLY 1103
0.0243
TYR 1104
0.0201
GLU 1105
0.0242
PHE 1106
0.0190
LYS 1107
0.0153
PHE 1108
0.0108
PRO 1109
0.0128
ASN 1110
0.0168
ARG 1111
0.0142
LEU 1112
0.0198
ASN 1113
0.0321
LEU 1114
0.0259
GLU 1115
0.0382
ALA 1116
0.0288
ILE 1117
0.0158
ASN 1118
0.0230
TYR 1119
0.0123
MET 1120
0.0106
ALA 1121
0.0141
ALA 1122
0.0155
ASP 1123
0.0238
GLY 1124
0.0182
ASP 1125
0.0186
PHE 1126
0.0144
LYS 1127
0.0236
ILE 1128
0.0144
LYS 1129
0.0245
CYS 1130
0.0156
VAL 1131
0.0114
ALA 1132
0.0171
PHE 1133
0.0151
ASP 1134
0.0182
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.