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 = 0.0929
THR 937
0.0107
ASP 938
0.0093
PHE 939
0.0076
ARG 940
0.0102
ARG 941
0.0082
PHE 942
0.0068
GLN 943
0.0087
MET 944
0.0080
ILE 945
0.0089
PRO 946
0.0090
LEU 947
0.0072
ASP 948
0.0080
PRO 949
0.0128
LYS 950
0.0129
GLY 951
0.0074
THR 952
0.0061
SER 953
0.0030
GLN 954
0.0062
ASN 955
0.0078
ASP 956
0.0084
PRO 957
0.0078
ASN 958
0.0105
TRP 959
0.0091
VAL 960
0.0112
VAL 961
0.0099
ARG 962
0.0093
HSD 963
0.0141
GLN 964
0.0148
GLY 965
0.0106
LYS 966
0.0076
GLU 967
0.0088
LEU 968
0.0075
VAL 969
0.0091
GLN 970
0.0083
THR 971
0.0107
VAL 972
0.0096
ASN 973
0.0090
CYS 974
0.0064
ASP 975
0.0040
PRO 976
0.0034
GLY 977
0.0049
LEU 978
0.0051
ALA 979
0.0049
VAL 980
0.0050
GLY 981
0.0048
TYR 982
0.0059
ASP 983
0.0076
GLU 984
0.0064
PHE 985
0.0103
ASN 986
0.0116
ALA 987
0.0137
VAL 988
0.0110
ASP 989
0.0076
PHE 990
0.0050
SER 991
0.0032
GLY 992
0.0041
THR 993
0.0041
PHE 994
0.0034
PHE 995
0.0075
ILE 996
0.0088
ASN 997
0.0130
THR 998
0.0143
GLU 999
0.0167
ARG 1000
0.0170
ASP 1001
0.0132
ASP 1002
0.0112
ASP 1003
0.0072
TYR 1004
0.0045
ALA 1005
0.0031
GLY 1006
0.0016
PHE 1007
0.0007
VAL 1008
0.0008
PHE 1009
0.0017
GLY 1010
0.0019
TYR 1011
0.0025
GLN 1012
0.0037
SER 1013
0.0077
SER 1014
0.0087
SER 1015
0.0096
ARG 1016
0.0060
PHE 1017
0.0023
TYR 1018
0.0016
VAL 1019
0.0012
VAL 1020
0.0008
MET 1021
0.0006
TRP 1022
0.0018
LYS 1023
0.0056
GLN 1024
0.0082
VAL 1025
0.0114
THR 1026
0.0116
GLN 1027
0.0126
SER 1028
0.0119
TYR 1029
0.0086
TRP 1030
0.0094
ASP 1031
0.0070
THR 1032
0.0114
ASN 1033
0.0105
PRO 1034
0.0126
THR 1035
0.0132
ARG 1036
0.0137
ALA 1037
0.0093
GLN 1038
0.0108
GLY 1039
0.0079
TYR 1040
0.0085
SER 1041
0.0070
GLY 1042
0.0040
LEU 1043
0.0020
SER 1044
0.0020
VAL 1045
0.0012
LYS 1046
0.0013
VAL 1047
0.0037
VAL 1048
0.0050
ASN 1049
0.0086
SER 1050
0.0117
THR 1051
0.0180
THR 1052
0.0173
GLY 1053
0.0137
PRO 1054
0.0116
GLY 1055
0.0112
GLU 1056
0.0089
HSD 1057
0.0114
LEU 1058
0.0088
ARG 1059
0.0048
ASN 1060
0.0061
ALA 1061
0.0069
LEU 1062
0.0037
TRP 1063
0.0039
HSD 1064
0.0072
THR 1065
0.0055
GLY 1066
0.0069
ASN 1067
0.0101
THR 1068
0.0117
PRO 1069
0.0164
GLY 1070
0.0167
GLN 1071
0.0109
VAL 1072
0.0081
ARG 1073
0.0049
THR 1074
0.0035
LEU 1075
0.0035
TRP 1076
0.0024
HSD 1077
0.0037
ASP 1078
0.0050
PRO 1079
0.0120
ARG 1080
0.0111
HSD 1081
0.0071
ILE 1082
0.0059
GLY 1083
0.0059
TRP 1084
0.0040
LYS 1085
0.0057
ASP 1086
0.0094
PHE 1087
0.0103
THR 1088
0.0059
ALA 1089
0.0110
TYR 1090
0.0081
ARG 1091
0.0068
TRP 1092
0.0043
ARG 1093
0.0051
LEU 1094
0.0025
SER 1095
0.0070
HSD 1096
0.0086
ARG 1097
0.0137
PRO 1098
0.0135
LYS 1099
0.0198
THR 1100
0.0194
GLY 1101
0.0143
PHE 1102
0.0121
ILE 1103
0.0065
ARG 1104
0.0032
VAL 1105
0.0025
VAL 1106
0.0057
MET 1107
0.0069
TYR 1108
0.0137
GLU 1109
0.0200
GLY 1110
0.0493
LYS 1111
0.0929
LYS 1112
0.0674
ILE 1113
0.0279
MET 1114
0.0226
ALA 1115
0.0125
ASP 1116
0.0111
SER 1117
0.0055
GLY 1118
0.0059
PRO 1119
0.0076
ILE 1120
0.0077
TYR 1121
0.0121
ASP 1122
0.0092
LYS 1123
0.0110
THR 1124
0.0054
TYR 1125
0.0039
ALA 1126
0.0065
GLY 1127
0.0053
GLY 1128
0.0040
ARG 1129
0.0018
LEU 1130
0.0033
GLY 1131
0.0021
LEU 1132
0.0019
PHE 1133
0.0030
VAL 1134
0.0034
PHE 1135
0.0033
SER 1136
0.0058
GLN 1137
0.0075
GLU 1138
0.0105
MET 1139
0.0108
VAL 1140
0.0080
PHE 1141
0.0069
PHE 1142
0.0057
SER 1143
0.0026
ASP 1144
0.0040
LEU 1145
0.0027
LYS 1146
0.0038
TYR 1147
0.0092
GLU 1148
0.0118
CYS 1149
0.0169
ARG 1150
0.0176
ASP 1151
0.0287
PRO 1152
0.0358
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.