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 = 0.0645
ALA 1001
0.0211
SER 1002
0.0209
GLY 1003
0.0148
LEU 1004
0.0208
VAL 1005
0.0243
ALA 1006
0.0229
SER 1007
0.0174
ASN 1008
0.0122
LEU 1009
0.0110
ASN 1010
0.0063
LEU 1011
0.0086
LYS 1012
0.0176
PRO 1013
0.0228
GLY 1014
0.0255
GLU 1015
0.0199
LEU 1017
0.0134
ARG 1018
0.0141
VAL 1019
0.0113
ARG 1020
0.0066
GLY 1021
0.0020
GLU 1022
0.0158
VAL 1023
0.0239
ALA 1024
0.0418
PRO 1025
0.0642
ASP 1026
0.0645
ALA 1027
0.0394
LYS 1028
0.0370
SER 1029
0.0237
PHE 1030
0.0135
VAL 1031
0.0092
LEU 1032
0.0106
ASN 1033
0.0135
LEU 1034
0.0084
GLY 1035
0.0088
LYS 1036
0.0174
ASP 1037
0.0233
SER 1038
0.0301
ASN 1039
0.0391
ASN 1040
0.0290
LEU 1041
0.0139
CYS 1042
0.0085
LEU 1043
0.0062
HIS 1044
0.0121
PHE 1045
0.0109
ASN 1046
0.0118
PRO 1047
0.0079
ARG 1048
0.0123
PHE 1049
0.0147
ASN 1050
0.0231
ALA 1051
0.0326
HIS 1052
0.0442
GLY 1053
0.0385
ASP 1054
0.0234
ALA 1055
0.0106
ASN 1056
0.0015
THR 1057
0.0122
ILE 1058
0.0127
VAL 1059
0.0185
CYS 1060
0.0144
ASN 1061
0.0096
SER 1062
0.0111
LYS 1063
0.0241
ASP 1064
0.0353
ASP 1065
0.0497
GLY 1066
0.0475
ALA 1067
0.0445
TRP 1068
0.0264
GLY 1069
0.0146
THR 1070
0.0096
GLU 1071
0.0213
GLN 1072
0.0185
ARG 1073
0.0250
GLU 1074
0.0196
ALA 1075
0.0225
VAL 1076
0.0161
PHE 1077
0.0097
PRO 1078
0.0114
PHE 1079
0.0121
GLN 1080
0.0290
PRO 1081
0.0417
GLY 1082
0.0493
SER 1083
0.0374
VAL 1084
0.0209
ALA 1085
0.0125
GLU 1086
0.0060
VAL 1087
0.0070
CYS 1088
0.0076
ILE 1089
0.0091
THR 1090
0.0101
PHE 1091
0.0121
ASP 1092
0.0170
GLN 1093
0.0241
ALA 1094
0.0178
ASN 1095
0.0071
LEU 1096
0.0047
THR 1097
0.0069
VAL 1098
0.0090
LYS 1099
0.0080
LEU 1100
0.0093
PRO 1101
0.0120
ASP 1102
0.0159
GLY 1103
0.0149
TYR 1104
0.0169
GLU 1105
0.0118
PHE 1106
0.0136
LYS 1107
0.0071
PHE 1108
0.0056
PRO 1109
0.0064
ASN 1110
0.0133
ARG 1111
0.0172
LEU 1112
0.0259
ASN 1113
0.0291
LEU 1114
0.0229
GLU 1115
0.0253
ALA 1116
0.0133
ILE 1117
0.0031
ASN 1118
0.0036
TYR 1119
0.0099
MET 1120
0.0144
ALA 1121
0.0189
ALA 1122
0.0135
ASP 1123
0.0133
GLY 1124
0.0215
ASP 1125
0.0279
PHE 1126
0.0112
LYS 1127
0.0115
ILE 1128
0.0085
LYS 1129
0.0067
CYS 1130
0.0153
VAL 1131
0.0193
ALA 1132
0.0216
PHE 1133
0.0225
ASP 1134
0.0252
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.