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
PHE 939
0.0088
ARG 940
0.0119
ARG 941
0.0077
PHE 942
0.0056
GLN 943
0.0040
MET 944
0.0054
ILE 945
0.0059
PRO 946
0.0072
LEU 947
0.0081
ASP 948
0.0103
PRO 949
0.0193
LYS 950
0.0214
GLY 951
0.0443
THR 952
0.0505
SER 953
0.0533
GLN 954
0.0411
ASN 955
0.0163
ASP 956
0.0122
PRO 957
0.0076
ASN 958
0.0084
TRP 959
0.0084
VAL 960
0.0104
VAL 961
0.0116
ARG 962
0.0146
HSD 963
0.0160
GLN 964
0.0141
GLY 965
0.0116
LYS 966
0.0088
GLU 967
0.0077
LEU 968
0.0073
VAL 969
0.0082
GLN 970
0.0086
THR 971
0.0114
VAL 972
0.0121
ASN 973
0.0123
CYS 974
0.0097
ASP 975
0.0085
PRO 976
0.0055
GLY 977
0.0060
LEU 978
0.0050
ALA 979
0.0042
VAL 980
0.0026
GLY 981
0.0032
TYR 982
0.0038
ASP 983
0.0047
GLU 984
0.0038
PHE 985
0.0056
ASN 986
0.0068
ALA 987
0.0081
VAL 988
0.0062
ASP 989
0.0057
PHE 990
0.0036
SER 991
0.0027
GLY 992
0.0024
THR 993
0.0024
PHE 994
0.0034
PHE 995
0.0050
ILE 996
0.0067
ASN 997
0.0088
THR 998
0.0098
GLU 999
0.0121
ARG 1000
0.0128
ASP 1001
0.0088
ASP 1002
0.0079
ASP 1003
0.0064
TYR 1004
0.0061
ALA 1005
0.0054
GLY 1006
0.0041
PHE 1007
0.0030
VAL 1008
0.0029
PHE 1009
0.0015
GLY 1010
0.0019
TYR 1011
0.0026
GLN 1012
0.0032
SER 1013
0.0057
SER 1014
0.0063
SER 1015
0.0077
ARG 1016
0.0061
PHE 1017
0.0043
TYR 1018
0.0042
VAL 1019
0.0044
VAL 1020
0.0042
MET 1021
0.0054
TRP 1022
0.0063
LYS 1023
0.0073
GLN 1024
0.0082
VAL 1025
0.0103
THR 1026
0.0076
GLN 1027
0.0077
SER 1028
0.0113
TYR 1029
0.0302
TRP 1030
0.0482
ASP 1031
0.0766
THR 1032
0.0929
ASN 1033
0.0825
PRO 1034
0.0670
THR 1035
0.0576
ARG 1036
0.0546
ALA 1037
0.0189
GLN 1038
0.0064
GLY 1039
0.0032
TYR 1040
0.0058
SER 1041
0.0080
GLY 1042
0.0078
LEU 1043
0.0062
SER 1044
0.0060
VAL 1045
0.0048
LYS 1046
0.0052
VAL 1047
0.0056
VAL 1048
0.0062
ASN 1049
0.0074
SER 1050
0.0086
THR 1051
0.0105
THR 1052
0.0103
GLY 1053
0.0104
PRO 1054
0.0094
GLY 1055
0.0095
GLU 1056
0.0037
HSD 1057
0.0064
LEU 1058
0.0066
ARG 1059
0.0048
ASN 1060
0.0048
ALA 1061
0.0054
LEU 1062
0.0055
TRP 1063
0.0038
HSD 1064
0.0063
THR 1065
0.0041
GLY 1066
0.0044
ASN 1067
0.0053
THR 1068
0.0061
PRO 1069
0.0084
GLY 1070
0.0092
GLN 1071
0.0075
VAL 1072
0.0066
ARG 1073
0.0056
THR 1074
0.0050
LEU 1075
0.0066
TRP 1076
0.0069
HSD 1077
0.0063
ASP 1078
0.0072
PRO 1079
0.0091
ARG 1080
0.0097
HSD 1081
0.0087
ILE 1082
0.0093
GLY 1083
0.0084
TRP 1084
0.0070
LYS 1085
0.0074
ASP 1086
0.0079
PHE 1087
0.0072
THR 1088
0.0048
ALA 1089
0.0036
TYR 1090
0.0024
ARG 1091
0.0005
TRP 1092
0.0011
ARG 1093
0.0025
LEU 1094
0.0029
SER 1095
0.0052
HSD 1096
0.0059
ARG 1097
0.0082
PRO 1098
0.0080
LYS 1099
0.0117
THR 1100
0.0123
GLY 1101
0.0093
PHE 1102
0.0085
ILE 1103
0.0058
ARG 1104
0.0058
VAL 1105
0.0041
VAL 1106
0.0041
MET 1107
0.0036
TYR 1108
0.0029
GLU 1109
0.0030
GLY 1110
0.0015
LYS 1111
0.0039
LYS 1112
0.0053
ILE 1113
0.0054
MET 1114
0.0057
ALA 1115
0.0058
ASP 1116
0.0062
SER 1117
0.0066
GLY 1118
0.0080
PRO 1119
0.0086
ILE 1120
0.0078
TYR 1121
0.0091
ASP 1122
0.0071
LYS 1123
0.0073
THR 1124
0.0058
TYR 1125
0.0043
ALA 1126
0.0041
GLY 1127
0.0034
GLY 1128
0.0016
ARG 1129
0.0006
LEU 1130
0.0008
GLY 1131
0.0017
LEU 1132
0.0033
PHE 1133
0.0044
VAL 1134
0.0057
PHE 1135
0.0049
SER 1136
0.0061
GLN 1137
0.0083
GLU 1138
0.0095
MET 1139
0.0102
VAL 1140
0.0076
PHE 1141
0.0071
PHE 1142
0.0050
SER 1143
0.0057
ASP 1144
0.0056
LEU 1145
0.0050
LYS 1146
0.0058
TYR 1147
0.0061
GLU 1148
0.0079
CYS 1149
0.0096
ARG 1150
0.0114
ASP 1151
0.0139
PRO 1152
0.0168
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.