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 = 0.0586
PHE 939
0.0168
ARG 940
0.0255
ARG 941
0.0116
PHE 942
0.0083
GLN 943
0.0079
MET 944
0.0079
ILE 945
0.0091
PRO 946
0.0080
LEU 947
0.0054
ASP 948
0.0060
PRO 949
0.0198
LYS 950
0.0349
GLY 951
0.0552
THR 952
0.0556
SER 953
0.0586
GLN 954
0.0548
ASN 955
0.0169
ASP 956
0.0075
PRO 957
0.0047
ASN 958
0.0036
TRP 959
0.0027
VAL 960
0.0043
VAL 961
0.0138
ARG 962
0.0409
HSD 963
0.0407
GLN 964
0.0131
GLY 965
0.0037
LYS 966
0.0058
GLU 967
0.0068
LEU 968
0.0058
VAL 969
0.0064
GLN 970
0.0054
THR 971
0.0032
VAL 972
0.0041
ASN 973
0.0042
CYS 974
0.0040
ASP 975
0.0027
PRO 976
0.0045
GLY 977
0.0070
LEU 978
0.0078
ALA 979
0.0077
VAL 980
0.0071
GLY 981
0.0059
TYR 982
0.0056
ASP 983
0.0045
GLU 984
0.0029
PHE 985
0.0084
ASN 986
0.0141
ALA 987
0.0122
VAL 988
0.0063
ASP 989
0.0054
PHE 990
0.0053
SER 991
0.0063
GLY 992
0.0067
THR 993
0.0051
PHE 994
0.0046
PHE 995
0.0047
ILE 996
0.0049
ASN 997
0.0053
THR 998
0.0061
GLU 999
0.0128
ARG 1000
0.0295
ASP 1001
0.0115
ASP 1002
0.0067
ASP 1003
0.0061
TYR 1004
0.0052
ALA 1005
0.0056
GLY 1006
0.0057
PHE 1007
0.0056
VAL 1008
0.0052
PHE 1009
0.0035
GLY 1010
0.0044
TYR 1011
0.0049
GLN 1012
0.0071
SER 1013
0.0084
SER 1014
0.0086
SER 1015
0.0089
ARG 1016
0.0069
PHE 1017
0.0053
TYR 1018
0.0033
VAL 1019
0.0040
VAL 1020
0.0034
MET 1021
0.0033
TRP 1022
0.0037
LYS 1023
0.0044
GLN 1024
0.0058
VAL 1025
0.0076
THR 1026
0.0062
GLN 1027
0.0058
SER 1028
0.0051
TYR 1029
0.0029
TRP 1030
0.0037
ASP 1031
0.0049
THR 1032
0.0062
ASN 1033
0.0059
PRO 1034
0.0099
THR 1035
0.0106
ARG 1036
0.0105
ALA 1037
0.0043
GLN 1038
0.0030
GLY 1039
0.0027
TYR 1040
0.0036
SER 1041
0.0049
GLY 1042
0.0044
LEU 1043
0.0036
SER 1044
0.0021
VAL 1045
0.0013
LYS 1046
0.0024
VAL 1047
0.0043
VAL 1048
0.0062
ASN 1049
0.0068
SER 1050
0.0081
THR 1051
0.0086
THR 1052
0.0094
GLY 1053
0.0078
PRO 1054
0.0087
GLY 1055
0.0078
GLU 1056
0.0064
HSD 1057
0.0049
LEU 1058
0.0057
ARG 1059
0.0060
ASN 1060
0.0050
ALA 1061
0.0050
LEU 1062
0.0044
TRP 1063
0.0034
HSD 1064
0.0029
THR 1065
0.0017
GLY 1066
0.0035
ASN 1067
0.0053
THR 1068
0.0065
PRO 1069
0.0093
GLY 1070
0.0087
GLN 1071
0.0068
VAL 1072
0.0051
ARG 1073
0.0046
THR 1074
0.0024
LEU 1075
0.0021
TRP 1076
0.0006
HSD 1077
0.0026
ASP 1078
0.0041
PRO 1079
0.0065
ARG 1080
0.0073
HSD 1081
0.0062
ILE 1082
0.0069
GLY 1083
0.0042
TRP 1084
0.0051
LYS 1085
0.0050
ASP 1086
0.0058
PHE 1087
0.0051
THR 1088
0.0054
ALA 1089
0.0050
TYR 1090
0.0041
ARG 1091
0.0058
TRP 1092
0.0055
ARG 1093
0.0050
LEU 1094
0.0033
SER 1095
0.0048
HSD 1096
0.0048
ARG 1097
0.0114
PRO 1098
0.0139
LYS 1099
0.0249
THR 1100
0.0185
GLY 1101
0.0111
PHE 1102
0.0086
ILE 1103
0.0031
ARG 1104
0.0027
VAL 1105
0.0038
VAL 1106
0.0040
MET 1107
0.0056
TYR 1108
0.0067
GLU 1109
0.0119
GLY 1110
0.0181
LYS 1111
0.0490
LYS 1112
0.0166
ILE 1113
0.0072
MET 1114
0.0042
ALA 1115
0.0050
ASP 1116
0.0044
SER 1117
0.0030
GLY 1118
0.0040
PRO 1119
0.0057
ILE 1120
0.0039
TYR 1121
0.0074
ASP 1122
0.0078
LYS 1123
0.0108
THR 1124
0.0098
TYR 1125
0.0087
ALA 1126
0.0101
GLY 1127
0.0080
GLY 1128
0.0060
ARG 1129
0.0047
LEU 1130
0.0046
GLY 1131
0.0066
LEU 1132
0.0069
PHE 1133
0.0068
VAL 1134
0.0066
PHE 1135
0.0059
SER 1136
0.0059
GLN 1137
0.0061
GLU 1138
0.0068
MET 1139
0.0052
VAL 1140
0.0056
PHE 1141
0.0057
PHE 1142
0.0063
SER 1143
0.0052
ASP 1144
0.0066
LEU 1145
0.0082
LYS 1146
0.0074
TYR 1147
0.0075
GLU 1148
0.0080
CYS 1149
0.0110
ARG 1150
0.0193
ASP 1151
0.0334
PRO 1152
0.0528
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.