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 = 0.0739
ALA 1001
0.0739
SER 1002
0.0345
GLY 1003
0.0167
LEU 1004
0.0180
VAL 1005
0.0151
ALA 1006
0.0189
SER 1007
0.0217
ASN 1008
0.0423
LEU 1009
0.0038
ASN 1010
0.0305
LEU 1011
0.0281
LYS 1012
0.0500
PRO 1013
0.0435
GLY 1014
0.0505
GLU 1015
0.0477
LEU 1017
0.0118
ARG 1018
0.0099
VAL 1019
0.0104
ARG 1020
0.0185
GLY 1021
0.0195
GLU 1022
0.0197
VAL 1023
0.0175
ALA 1024
0.0149
PRO 1025
0.0261
ASP 1026
0.0277
ALA 1027
0.0165
LYS 1028
0.0141
SER 1029
0.0112
PHE 1030
0.0083
VAL 1031
0.0038
LEU 1032
0.0033
ASN 1033
0.0063
LEU 1034
0.0076
GLY 1035
0.0102
LYS 1036
0.0149
ASP 1037
0.0196
SER 1038
0.0256
ASN 1039
0.0353
ASN 1040
0.0240
LEU 1041
0.0127
CYS 1042
0.0065
LEU 1043
0.0056
HIS 1044
0.0070
PHE 1045
0.0051
ASN 1046
0.0082
PRO 1047
0.0108
ARG 1048
0.0135
PHE 1049
0.0154
ASN 1050
0.0198
ALA 1051
0.0192
HIS 1052
0.0263
GLY 1053
0.0254
ASP 1054
0.0149
ALA 1055
0.0164
ASN 1056
0.0133
THR 1057
0.0122
ILE 1058
0.0119
VAL 1059
0.0131
CYS 1060
0.0121
ASN 1061
0.0097
SER 1062
0.0070
LYS 1063
0.0180
ASP 1064
0.0269
ASP 1065
0.0474
GLY 1066
0.0425
ALA 1067
0.0374
TRP 1068
0.0197
GLY 1069
0.0077
THR 1070
0.0166
GLU 1071
0.0189
GLN 1072
0.0167
ARG 1073
0.0155
GLU 1074
0.0128
ALA 1075
0.0125
VAL 1076
0.0106
PHE 1077
0.0118
PRO 1078
0.0115
PHE 1079
0.0138
GLN 1080
0.0233
PRO 1081
0.0256
GLY 1082
0.0255
SER 1083
0.0266
VAL 1084
0.0244
ALA 1085
0.0187
GLU 1086
0.0094
VAL 1087
0.0035
CYS 1088
0.0039
ILE 1089
0.0102
THR 1090
0.0218
PHE 1091
0.0244
ASP 1092
0.0192
GLN 1093
0.0202
ALA 1094
0.0047
ASN 1095
0.0064
LEU 1096
0.0097
THR 1097
0.0141
VAL 1098
0.0093
LYS 1099
0.0077
LEU 1100
0.0086
PRO 1101
0.0119
ASP 1102
0.0105
GLY 1103
0.0137
TYR 1104
0.0124
GLU 1105
0.0137
PHE 1106
0.0128
LYS 1107
0.0139
PHE 1108
0.0091
PRO 1109
0.0080
ASN 1110
0.0056
ARG 1111
0.0146
LEU 1112
0.0148
ASN 1113
0.0236
LEU 1114
0.0172
GLU 1115
0.0393
ALA 1116
0.0312
ILE 1117
0.0154
ASN 1118
0.0152
TYR 1119
0.0079
MET 1120
0.0060
ALA 1121
0.0060
ALA 1122
0.0102
ASP 1123
0.0128
GLY 1124
0.0129
ASP 1125
0.0086
PHE 1126
0.0108
LYS 1127
0.0155
ILE 1128
0.0192
LYS 1129
0.0279
CYS 1130
0.0272
VAL 1131
0.0187
ALA 1132
0.0171
PHE 1133
0.0170
ASP 1134
0.0277
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.