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 = 0.0683
PHE 939
0.0161
ARG 940
0.0194
ARG 941
0.0175
PHE 942
0.0128
GLN 943
0.0103
MET 944
0.0085
ILE 945
0.0069
PRO 946
0.0061
LEU 947
0.0051
ASP 948
0.0054
PRO 949
0.0069
LYS 950
0.0070
GLY 951
0.0156
THR 952
0.0134
SER 953
0.0090
GLN 954
0.0038
ASN 955
0.0058
ASP 956
0.0068
PRO 957
0.0038
ASN 958
0.0029
TRP 959
0.0017
VAL 960
0.0047
VAL 961
0.0104
ARG 962
0.0377
HSD 963
0.0295
GLN 964
0.0149
GLY 965
0.0177
LYS 966
0.0159
GLU 967
0.0132
LEU 968
0.0078
VAL 969
0.0059
GLN 970
0.0019
THR 971
0.0032
VAL 972
0.0054
ASN 973
0.0069
CYS 974
0.0075
ASP 975
0.0034
PRO 976
0.0030
GLY 977
0.0042
LEU 978
0.0051
ALA 979
0.0068
VAL 980
0.0073
GLY 981
0.0097
TYR 982
0.0113
ASP 983
0.0071
GLU 984
0.0035
PHE 985
0.0066
ASN 986
0.0105
ALA 987
0.0086
VAL 988
0.0043
ASP 989
0.0024
PHE 990
0.0029
SER 991
0.0024
GLY 992
0.0043
THR 993
0.0077
PHE 994
0.0065
PHE 995
0.0103
ILE 996
0.0094
ASN 997
0.0175
THR 998
0.0159
GLU 999
0.0430
ARG 1000
0.0683
ASP 1001
0.0216
ASP 1002
0.0087
ASP 1003
0.0051
TYR 1004
0.0040
ALA 1005
0.0032
GLY 1006
0.0045
PHE 1007
0.0047
VAL 1008
0.0046
PHE 1009
0.0037
GLY 1010
0.0037
TYR 1011
0.0039
GLN 1012
0.0041
SER 1013
0.0050
SER 1014
0.0055
SER 1015
0.0059
ARG 1016
0.0046
PHE 1017
0.0038
TYR 1018
0.0035
VAL 1019
0.0043
VAL 1020
0.0043
MET 1021
0.0049
TRP 1022
0.0049
LYS 1023
0.0039
GLN 1024
0.0045
VAL 1025
0.0047
THR 1026
0.0062
GLN 1027
0.0096
SER 1028
0.0104
TYR 1029
0.0051
TRP 1030
0.0056
ASP 1031
0.0029
THR 1032
0.0067
ASN 1033
0.0100
PRO 1034
0.0106
THR 1035
0.0086
ARG 1036
0.0091
ALA 1037
0.0045
GLN 1038
0.0070
GLY 1039
0.0071
TYR 1040
0.0063
SER 1041
0.0054
GLY 1042
0.0052
LEU 1043
0.0054
SER 1044
0.0055
VAL 1045
0.0041
LYS 1046
0.0041
VAL 1047
0.0040
VAL 1048
0.0045
ASN 1049
0.0044
SER 1050
0.0056
THR 1051
0.0060
THR 1052
0.0068
GLY 1053
0.0055
PRO 1054
0.0061
GLY 1055
0.0064
GLU 1056
0.0069
HSD 1057
0.0062
LEU 1058
0.0051
ARG 1059
0.0047
ASN 1060
0.0032
ALA 1061
0.0030
LEU 1062
0.0035
TRP 1063
0.0040
HSD 1064
0.0033
THR 1065
0.0045
GLY 1066
0.0033
ASN 1067
0.0016
THR 1068
0.0022
PRO 1069
0.0040
GLY 1070
0.0050
GLN 1071
0.0042
VAL 1072
0.0030
ARG 1073
0.0038
THR 1074
0.0037
LEU 1075
0.0046
TRP 1076
0.0046
HSD 1077
0.0064
ASP 1078
0.0063
PRO 1079
0.0099
ARG 1080
0.0096
HSD 1081
0.0069
ILE 1082
0.0058
GLY 1083
0.0034
TRP 1084
0.0040
LYS 1085
0.0071
ASP 1086
0.0147
PHE 1087
0.0163
THR 1088
0.0095
ALA 1089
0.0070
TYR 1090
0.0069
ARG 1091
0.0046
TRP 1092
0.0031
ARG 1093
0.0036
LEU 1094
0.0016
SER 1095
0.0031
HSD 1096
0.0033
ARG 1097
0.0073
PRO 1098
0.0099
LYS 1099
0.0178
THR 1100
0.0111
GLY 1101
0.0076
PHE 1102
0.0049
ILE 1103
0.0023
ARG 1104
0.0019
VAL 1105
0.0019
VAL 1106
0.0039
MET 1107
0.0035
TYR 1108
0.0081
GLU 1109
0.0131
GLY 1110
0.0146
LYS 1111
0.0458
LYS 1112
0.0286
ILE 1113
0.0091
MET 1114
0.0090
ALA 1115
0.0062
ASP 1116
0.0043
SER 1117
0.0041
GLY 1118
0.0033
PRO 1119
0.0020
ILE 1120
0.0025
TYR 1121
0.0041
ASP 1122
0.0056
LYS 1123
0.0083
THR 1124
0.0067
TYR 1125
0.0057
ALA 1126
0.0067
GLY 1127
0.0058
GLY 1128
0.0040
ARG 1129
0.0049
LEU 1130
0.0050
GLY 1131
0.0070
LEU 1132
0.0059
PHE 1133
0.0043
VAL 1134
0.0026
PHE 1135
0.0029
SER 1136
0.0038
GLN 1137
0.0064
GLU 1138
0.0065
MET 1139
0.0068
VAL 1140
0.0049
PHE 1141
0.0081
PHE 1142
0.0084
SER 1143
0.0104
ASP 1144
0.0123
LEU 1145
0.0087
LYS 1146
0.0064
TYR 1147
0.0048
GLU 1148
0.0038
CYS 1149
0.0085
ARG 1150
0.0141
ASP 1151
0.0252
PRO 1152
0.0397
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.