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 = 0.0550
ALA 1001
0.0241
SER 1002
0.0355
GLY 1003
0.0194
LEU 1004
0.0162
VAL 1005
0.0157
ALA 1006
0.0146
SER 1007
0.0367
ASN 1008
0.0550
LEU 1009
0.0215
ASN 1010
0.0311
LEU 1011
0.0153
LYS 1012
0.0118
PRO 1013
0.0152
GLY 1014
0.0077
GLU 1015
0.0263
LEU 1017
0.0192
ARG 1018
0.0158
VAL 1019
0.0105
ARG 1020
0.0195
GLY 1021
0.0126
GLU 1022
0.0123
VAL 1023
0.0061
ALA 1024
0.0156
PRO 1025
0.0027
ASP 1026
0.0243
ALA 1027
0.0164
LYS 1028
0.0158
SER 1029
0.0147
PHE 1030
0.0134
VAL 1031
0.0133
LEU 1032
0.0040
ASN 1033
0.0138
LEU 1034
0.0124
GLY 1035
0.0125
LYS 1036
0.0131
ASP 1037
0.0244
SER 1038
0.0280
ASN 1039
0.0128
ASN 1040
0.0073
LEU 1041
0.0110
CYS 1042
0.0060
LEU 1043
0.0025
HIS 1044
0.0107
PHE 1045
0.0099
ASN 1046
0.0126
PRO 1047
0.0093
ARG 1048
0.0135
PHE 1049
0.0067
ASN 1050
0.0128
ALA 1051
0.0140
HIS 1052
0.0100
GLY 1053
0.0217
ASP 1054
0.0146
ALA 1055
0.0218
ASN 1056
0.0124
THR 1057
0.0099
ILE 1058
0.0067
VAL 1059
0.0074
CYS 1060
0.0114
ASN 1061
0.0198
SER 1062
0.0149
LYS 1063
0.0161
ASP 1064
0.0162
ASP 1065
0.0221
GLY 1066
0.0159
ALA 1067
0.0235
TRP 1068
0.0311
GLY 1069
0.0225
THR 1070
0.0360
GLU 1071
0.0140
GLN 1072
0.0082
ARG 1073
0.0130
GLU 1074
0.0080
ALA 1075
0.0283
VAL 1076
0.0299
PHE 1077
0.0103
PRO 1078
0.0280
PHE 1079
0.0128
GLN 1080
0.0182
PRO 1081
0.0136
GLY 1082
0.0074
SER 1083
0.0077
VAL 1084
0.0118
ALA 1085
0.0059
GLU 1086
0.0104
VAL 1087
0.0179
CYS 1088
0.0207
ILE 1089
0.0170
THR 1090
0.0144
PHE 1091
0.0224
ASP 1092
0.0376
GLN 1093
0.0346
ALA 1094
0.0345
ASN 1095
0.0182
LEU 1096
0.0145
THR 1097
0.0120
VAL 1098
0.0101
LYS 1099
0.0158
LEU 1100
0.0141
PRO 1101
0.0140
ASP 1102
0.0452
GLY 1103
0.0199
TYR 1104
0.0120
GLU 1105
0.0101
PHE 1106
0.0114
LYS 1107
0.0242
PHE 1108
0.0109
PRO 1109
0.0197
ASN 1110
0.0153
ARG 1111
0.0232
LEU 1112
0.0156
ASN 1113
0.0168
LEU 1114
0.0086
GLU 1115
0.0079
ALA 1116
0.0022
ILE 1117
0.0029
ASN 1118
0.0223
TYR 1119
0.0193
MET 1120
0.0188
ALA 1121
0.0207
ALA 1122
0.0031
ASP 1123
0.0184
GLY 1124
0.0180
ASP 1125
0.0113
PHE 1126
0.0068
LYS 1127
0.0151
ILE 1128
0.0186
LYS 1129
0.0240
CYS 1130
0.0255
VAL 1131
0.0098
ALA 1132
0.0073
PHE 1133
0.0245
ASP 1134
0.0353
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.