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 = 0.0950
THR 937
0.0132
ASP 938
0.0127
PHE 939
0.0126
ARG 940
0.0164
ARG 941
0.0134
PHE 942
0.0110
GLN 943
0.0075
MET 944
0.0075
ILE 945
0.0048
PRO 946
0.0046
LEU 947
0.0037
ASP 948
0.0041
PRO 949
0.0043
LYS 950
0.0051
GLY 951
0.0046
THR 952
0.0049
SER 953
0.0043
GLN 954
0.0045
ASN 955
0.0048
ASP 956
0.0047
PRO 957
0.0051
ASN 958
0.0058
TRP 959
0.0053
VAL 960
0.0038
VAL 961
0.0009
ARG 962
0.0055
HSD 963
0.0122
GLN 964
0.0171
GLY 965
0.0118
LYS 966
0.0089
GLU 967
0.0054
LEU 968
0.0058
VAL 969
0.0048
GLN 970
0.0050
THR 971
0.0048
VAL 972
0.0050
ASN 973
0.0042
CYS 974
0.0050
ASP 975
0.0043
PRO 976
0.0041
GLY 977
0.0048
LEU 978
0.0049
ALA 979
0.0063
VAL 980
0.0055
GLY 981
0.0063
TYR 982
0.0068
ASP 983
0.0013
GLU 984
0.0055
PHE 985
0.0133
ASN 986
0.0214
ALA 987
0.0193
VAL 988
0.0144
ASP 989
0.0114
PHE 990
0.0094
SER 991
0.0072
GLY 992
0.0069
THR 993
0.0043
PHE 994
0.0021
PHE 995
0.0021
ILE 996
0.0022
ASN 997
0.0035
THR 998
0.0065
GLU 999
0.0095
ARG 1000
0.0090
ASP 1001
0.0036
ASP 1002
0.0019
ASP 1003
0.0020
TYR 1004
0.0025
ALA 1005
0.0031
GLY 1006
0.0041
PHE 1007
0.0051
VAL 1008
0.0042
PHE 1009
0.0023
GLY 1010
0.0024
TYR 1011
0.0013
GLN 1012
0.0030
SER 1013
0.0015
SER 1014
0.0023
SER 1015
0.0038
ARG 1016
0.0024
PHE 1017
0.0007
TYR 1018
0.0016
VAL 1019
0.0039
VAL 1020
0.0045
MET 1021
0.0029
TRP 1022
0.0015
LYS 1023
0.0012
GLN 1024
0.0014
VAL 1025
0.0008
THR 1026
0.0027
GLN 1027
0.0036
SER 1028
0.0037
TYR 1029
0.0048
TRP 1030
0.0057
ASP 1031
0.0063
THR 1032
0.0065
ASN 1033
0.0066
PRO 1034
0.0060
THR 1035
0.0051
ARG 1036
0.0053
ALA 1037
0.0040
GLN 1038
0.0043
GLY 1039
0.0035
TYR 1040
0.0037
SER 1041
0.0022
GLY 1042
0.0023
LEU 1043
0.0036
SER 1044
0.0041
VAL 1045
0.0042
LYS 1046
0.0037
VAL 1047
0.0014
VAL 1048
0.0021
ASN 1049
0.0029
SER 1050
0.0040
THR 1051
0.0050
THR 1052
0.0049
GLY 1053
0.0034
PRO 1054
0.0036
GLY 1055
0.0043
GLU 1056
0.0048
HSD 1057
0.0050
LEU 1058
0.0039
ARG 1059
0.0039
ASN 1060
0.0043
ALA 1061
0.0040
LEU 1062
0.0039
TRP 1063
0.0037
HSD 1064
0.0040
THR 1065
0.0041
GLY 1066
0.0041
ASN 1067
0.0038
THR 1068
0.0043
PRO 1069
0.0050
GLY 1070
0.0046
GLN 1071
0.0037
VAL 1072
0.0029
ARG 1073
0.0030
THR 1074
0.0038
LEU 1075
0.0043
TRP 1076
0.0056
HSD 1077
0.0051
ASP 1078
0.0047
PRO 1079
0.0054
ARG 1080
0.0039
HSD 1081
0.0033
ILE 1082
0.0021
GLY 1083
0.0030
TRP 1084
0.0034
LYS 1085
0.0130
ASP 1086
0.0098
PHE 1087
0.0087
THR 1088
0.0099
ALA 1089
0.0076
TYR 1090
0.0068
ARG 1091
0.0040
TRP 1092
0.0048
ARG 1093
0.0048
LEU 1094
0.0065
SER 1095
0.0114
HSD 1096
0.0086
ARG 1097
0.0163
PRO 1098
0.0155
LYS 1099
0.0238
THR 1100
0.0165
GLY 1101
0.0080
PHE 1102
0.0091
ILE 1103
0.0052
ARG 1104
0.0065
VAL 1105
0.0065
VAL 1106
0.0043
MET 1107
0.0058
TYR 1108
0.0110
GLU 1109
0.0242
GLY 1110
0.0336
LYS 1111
0.0950
LYS 1112
0.0321
ILE 1113
0.0120
MET 1114
0.0061
ALA 1115
0.0037
ASP 1116
0.0063
SER 1117
0.0074
GLY 1118
0.0094
PRO 1119
0.0102
ILE 1120
0.0066
TYR 1121
0.0053
ASP 1122
0.0029
LYS 1123
0.0079
THR 1124
0.0061
TYR 1125
0.0080
ALA 1126
0.0120
GLY 1127
0.0103
GLY 1128
0.0071
ARG 1129
0.0007
LEU 1130
0.0027
GLY 1131
0.0055
LEU 1132
0.0058
PHE 1133
0.0047
VAL 1134
0.0045
PHE 1135
0.0037
SER 1136
0.0038
GLN 1137
0.0033
GLU 1138
0.0041
MET 1139
0.0037
VAL 1140
0.0029
PHE 1141
0.0039
PHE 1142
0.0052
SER 1143
0.0064
ASP 1144
0.0077
LEU 1145
0.0102
LYS 1146
0.0106
TYR 1147
0.0114
GLU 1148
0.0134
CYS 1149
0.0217
ARG 1150
0.0309
ASP 1151
0.0484
PRO 1152
0.0655
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.