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 = 0.0868
PHE 939
0.0117
ARG 940
0.0123
ARG 941
0.0107
PHE 942
0.0119
GLN 943
0.0071
MET 944
0.0086
ILE 945
0.0118
PRO 946
0.0180
LEU 947
0.0094
ASP 948
0.0173
PRO 949
0.0236
LYS 950
0.0233
GLY 951
0.0314
THR 952
0.0314
SER 953
0.0156
GLN 954
0.0145
ASN 955
0.0216
ASP 956
0.0124
PRO 957
0.0130
ASN 958
0.0143
TRP 959
0.0124
VAL 960
0.0142
VAL 961
0.0055
ARG 962
0.0072
HSD 963
0.0084
GLN 964
0.0115
GLY 965
0.0119
LYS 966
0.0084
GLU 967
0.0064
LEU 968
0.0046
VAL 969
0.0078
GLN 970
0.0083
THR 971
0.0114
VAL 972
0.0103
ASN 973
0.0139
CYS 974
0.0037
ASP 975
0.0118
PRO 976
0.0096
GLY 977
0.0079
LEU 978
0.0056
ALA 979
0.0032
VAL 980
0.0044
GLY 981
0.0105
TYR 982
0.0097
ASP 983
0.0097
GLU 984
0.0123
PHE 985
0.0141
ASN 986
0.0119
ALA 987
0.0117
VAL 988
0.0092
ASP 989
0.0109
PHE 990
0.0097
SER 991
0.0110
GLY 992
0.0076
THR 993
0.0049
PHE 994
0.0050
PHE 995
0.0072
ILE 996
0.0050
ASN 997
0.0037
THR 998
0.0117
GLU 999
0.0181
ARG 1000
0.0365
ASP 1001
0.0133
ASP 1002
0.0043
ASP 1003
0.0043
TYR 1004
0.0033
ALA 1005
0.0036
GLY 1006
0.0042
PHE 1007
0.0036
VAL 1008
0.0049
PHE 1009
0.0030
GLY 1010
0.0027
TYR 1011
0.0107
GLN 1012
0.0089
SER 1013
0.0060
SER 1014
0.0101
SER 1015
0.0136
ARG 1016
0.0179
PHE 1017
0.0069
TYR 1018
0.0083
VAL 1019
0.0073
VAL 1020
0.0059
MET 1021
0.0031
TRP 1022
0.0035
LYS 1023
0.0045
GLN 1024
0.0057
VAL 1025
0.0155
THR 1026
0.0158
GLN 1027
0.0130
SER 1028
0.0160
TYR 1029
0.0042
TRP 1030
0.0056
ASP 1031
0.0077
THR 1032
0.0040
ASN 1033
0.0086
PRO 1034
0.0193
THR 1035
0.0127
ARG 1036
0.0060
ALA 1037
0.0150
GLN 1038
0.0061
GLY 1039
0.0046
TYR 1040
0.0060
SER 1041
0.0047
GLY 1042
0.0087
LEU 1043
0.0056
SER 1044
0.0068
VAL 1045
0.0056
LYS 1046
0.0041
VAL 1047
0.0090
VAL 1048
0.0106
ASN 1049
0.0134
SER 1050
0.0119
THR 1051
0.0867
THR 1052
0.0312
GLY 1053
0.0221
PRO 1054
0.0088
GLY 1055
0.0089
GLU 1056
0.0109
HSD 1057
0.0287
LEU 1058
0.0207
ARG 1059
0.0091
ASN 1060
0.0106
ALA 1061
0.0080
LEU 1062
0.0062
TRP 1063
0.0067
HSD 1064
0.0159
THR 1065
0.0183
GLY 1066
0.0317
ASN 1067
0.0237
THR 1068
0.0233
PRO 1069
0.0199
GLY 1070
0.0868
GLN 1071
0.0145
VAL 1072
0.0127
ARG 1073
0.0084
THR 1074
0.0119
LEU 1075
0.0062
TRP 1076
0.0060
HSD 1077
0.0093
ASP 1078
0.0097
PRO 1079
0.0188
ARG 1080
0.0108
HSD 1081
0.0101
ILE 1082
0.0056
GLY 1083
0.0068
TRP 1084
0.0066
LYS 1085
0.0087
ASP 1086
0.0148
PHE 1087
0.0123
THR 1088
0.0157
ALA 1089
0.0146
TYR 1090
0.0138
ARG 1091
0.0075
TRP 1092
0.0055
ARG 1093
0.0130
LEU 1094
0.0119
SER 1095
0.0099
HSD 1096
0.0098
ARG 1097
0.0038
PRO 1098
0.0072
LYS 1099
0.0168
THR 1100
0.0246
GLY 1101
0.0275
PHE 1102
0.0197
ILE 1103
0.0133
ARG 1104
0.0111
VAL 1105
0.0106
VAL 1106
0.0132
MET 1107
0.0050
TYR 1108
0.0034
GLU 1109
0.0134
GLY 1110
0.0179
LYS 1111
0.0184
LYS 1112
0.0291
ILE 1113
0.0081
MET 1114
0.0089
ALA 1115
0.0072
ASP 1116
0.0178
SER 1117
0.0134
GLY 1118
0.0192
PRO 1119
0.0069
ILE 1120
0.0113
TYR 1121
0.0242
ASP 1122
0.0169
LYS 1123
0.0054
THR 1124
0.0056
TYR 1125
0.0102
ALA 1126
0.0142
GLY 1127
0.0085
GLY 1128
0.0073
ARG 1129
0.0021
LEU 1130
0.0028
GLY 1131
0.0023
LEU 1132
0.0035
PHE 1133
0.0040
VAL 1134
0.0033
PHE 1135
0.0045
SER 1136
0.0060
GLN 1137
0.0098
GLU 1138
0.0084
MET 1139
0.0097
VAL 1140
0.0040
PHE 1141
0.0065
PHE 1142
0.0035
SER 1143
0.0027
ASP 1144
0.0050
LEU 1145
0.0039
LYS 1146
0.0095
TYR 1147
0.0089
GLU 1148
0.0092
CYS 1149
0.0252
ARG 1150
0.0163
ASP 1151
0.0325
PRO 1152
0.0150
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.