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 = 0.1143
THR 937
0.0097
ASP 938
0.0097
PHE 939
0.0073
ARG 940
0.0082
ARG 941
0.0077
PHE 942
0.0063
GLN 943
0.0059
MET 944
0.0043
ILE 945
0.0058
PRO 946
0.0059
LEU 947
0.0054
ASP 948
0.0064
PRO 949
0.0088
LYS 950
0.0094
GLY 951
0.0074
THR 952
0.0063
SER 953
0.0044
GLN 954
0.0049
ASN 955
0.0040
ASP 956
0.0047
PRO 957
0.0047
ASN 958
0.0078
TRP 959
0.0127
VAL 960
0.0189
VAL 961
0.0302
ARG 962
0.0514
HSD 963
0.1127
GLN 964
0.1143
GLY 965
0.0859
LYS 966
0.0562
GLU 967
0.0206
LEU 968
0.0100
VAL 969
0.0010
GLN 970
0.0034
THR 971
0.0073
VAL 972
0.0075
ASN 973
0.0057
CYS 974
0.0052
ASP 975
0.0038
PRO 976
0.0037
GLY 977
0.0040
LEU 978
0.0041
ALA 979
0.0042
VAL 980
0.0054
GLY 981
0.0069
TYR 982
0.0094
ASP 983
0.0098
GLU 984
0.0088
PHE 985
0.0087
ASN 986
0.0083
ALA 987
0.0084
VAL 988
0.0083
ASP 989
0.0074
PHE 990
0.0060
SER 991
0.0043
GLY 992
0.0040
THR 993
0.0043
PHE 994
0.0042
PHE 995
0.0065
ILE 996
0.0068
ASN 997
0.0076
THR 998
0.0089
GLU 999
0.0100
ARG 1000
0.0097
ASP 1001
0.0072
ASP 1002
0.0054
ASP 1003
0.0041
TYR 1004
0.0034
ALA 1005
0.0039
GLY 1006
0.0032
PHE 1007
0.0032
VAL 1008
0.0030
PHE 1009
0.0036
GLY 1010
0.0033
TYR 1011
0.0044
GLN 1012
0.0052
SER 1013
0.0062
SER 1014
0.0062
SER 1015
0.0063
ARG 1016
0.0046
PHE 1017
0.0029
TYR 1018
0.0013
VAL 1019
0.0016
VAL 1020
0.0012
MET 1021
0.0019
TRP 1022
0.0022
LYS 1023
0.0026
GLN 1024
0.0038
VAL 1025
0.0028
THR 1026
0.0015
GLN 1027
0.0019
SER 1028
0.0031
TYR 1029
0.0028
TRP 1030
0.0034
ASP 1031
0.0054
THR 1032
0.0060
ASN 1033
0.0080
PRO 1034
0.0083
THR 1035
0.0072
ARG 1036
0.0059
ALA 1037
0.0040
GLN 1038
0.0032
GLY 1039
0.0022
TYR 1040
0.0014
SER 1041
0.0012
GLY 1042
0.0017
LEU 1043
0.0016
SER 1044
0.0012
VAL 1045
0.0014
LYS 1046
0.0018
VAL 1047
0.0023
VAL 1048
0.0038
ASN 1049
0.0054
SER 1050
0.0070
THR 1051
0.0094
THR 1052
0.0098
GLY 1053
0.0079
PRO 1054
0.0075
GLY 1055
0.0078
GLU 1056
0.0074
HSD 1057
0.0076
LEU 1058
0.0061
ARG 1059
0.0050
ASN 1060
0.0046
ALA 1061
0.0047
LEU 1062
0.0032
TRP 1063
0.0028
HSD 1064
0.0032
THR 1065
0.0030
GLY 1066
0.0045
ASN 1067
0.0061
THR 1068
0.0069
PRO 1069
0.0090
GLY 1070
0.0087
GLN 1071
0.0066
VAL 1072
0.0050
ARG 1073
0.0048
THR 1074
0.0038
LEU 1075
0.0041
TRP 1076
0.0041
HSD 1077
0.0032
ASP 1078
0.0037
PRO 1079
0.0047
ARG 1080
0.0042
HSD 1081
0.0021
ILE 1082
0.0028
GLY 1083
0.0034
TRP 1084
0.0047
LYS 1085
0.0063
ASP 1086
0.0078
PHE 1087
0.0086
THR 1088
0.0078
ALA 1089
0.0069
TYR 1090
0.0055
ARG 1091
0.0040
TRP 1092
0.0032
ARG 1093
0.0047
LEU 1094
0.0044
SER 1095
0.0067
HSD 1096
0.0056
ARG 1097
0.0069
PRO 1098
0.0049
LYS 1099
0.0063
THR 1100
0.0075
GLY 1101
0.0051
PHE 1102
0.0067
ILE 1103
0.0050
ARG 1104
0.0057
VAL 1105
0.0040
VAL 1106
0.0048
MET 1107
0.0041
TYR 1108
0.0060
GLU 1109
0.0077
GLY 1110
0.0118
LYS 1111
0.0166
LYS 1112
0.0113
ILE 1113
0.0078
MET 1114
0.0051
ALA 1115
0.0044
ASP 1116
0.0055
SER 1117
0.0049
GLY 1118
0.0073
PRO 1119
0.0084
ILE 1120
0.0063
TYR 1121
0.0065
ASP 1122
0.0041
LYS 1123
0.0029
THR 1124
0.0022
TYR 1125
0.0012
ALA 1126
0.0025
GLY 1127
0.0045
GLY 1128
0.0058
ARG 1129
0.0060
LEU 1130
0.0056
GLY 1131
0.0044
LEU 1132
0.0039
PHE 1133
0.0033
VAL 1134
0.0036
PHE 1135
0.0036
SER 1136
0.0044
GLN 1137
0.0056
GLU 1138
0.0058
MET 1139
0.0055
VAL 1140
0.0047
PHE 1141
0.0066
PHE 1142
0.0067
SER 1143
0.0080
ASP 1144
0.0026
LEU 1145
0.0048
LYS 1146
0.0059
TYR 1147
0.0086
GLU 1148
0.0102
CYS 1149
0.0123
ARG 1150
0.0124
ASP 1151
0.0160
PRO 1152
0.0181
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.