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 = 0.1193
PHE 939
0.0093
ARG 940
0.0127
ARG 941
0.0063
PHE 942
0.0034
GLN 943
0.0041
MET 944
0.0029
ILE 945
0.0053
PRO 946
0.0064
LEU 947
0.0086
ASP 948
0.0157
PRO 949
0.0392
LYS 950
0.0513
GLY 951
0.1193
THR 952
0.0758
SER 953
0.0240
GLN 954
0.0467
ASN 955
0.0305
ASP 956
0.0171
PRO 957
0.0108
ASN 958
0.0132
TRP 959
0.0114
VAL 960
0.0153
VAL 961
0.0169
ARG 962
0.0244
HSD 963
0.0260
GLN 964
0.0238
GLY 965
0.0152
LYS 966
0.0121
GLU 967
0.0103
LEU 968
0.0084
VAL 969
0.0092
GLN 970
0.0083
THR 971
0.0111
VAL 972
0.0116
ASN 973
0.0114
CYS 974
0.0104
ASP 975
0.0119
PRO 976
0.0044
GLY 977
0.0031
LEU 978
0.0024
ALA 979
0.0023
VAL 980
0.0038
GLY 981
0.0056
TYR 982
0.0086
ASP 983
0.0079
GLU 984
0.0078
PHE 985
0.0080
ASN 986
0.0081
ALA 987
0.0078
VAL 988
0.0058
ASP 989
0.0044
PHE 990
0.0026
SER 991
0.0008
GLY 992
0.0016
THR 993
0.0037
PHE 994
0.0037
PHE 995
0.0060
ILE 996
0.0058
ASN 997
0.0073
THR 998
0.0069
GLU 999
0.0142
ARG 1000
0.0182
ASP 1001
0.0090
ASP 1002
0.0079
ASP 1003
0.0050
TYR 1004
0.0045
ALA 1005
0.0033
GLY 1006
0.0032
PHE 1007
0.0024
VAL 1008
0.0026
PHE 1009
0.0018
GLY 1010
0.0025
TYR 1011
0.0043
GLN 1012
0.0055
SER 1013
0.0062
SER 1014
0.0058
SER 1015
0.0045
ARG 1016
0.0040
PHE 1017
0.0029
TYR 1018
0.0021
VAL 1019
0.0030
VAL 1020
0.0027
MET 1021
0.0033
TRP 1022
0.0040
LYS 1023
0.0066
GLN 1024
0.0080
VAL 1025
0.0105
THR 1026
0.0104
GLN 1027
0.0113
SER 1028
0.0113
TYR 1029
0.0099
TRP 1030
0.0070
ASP 1031
0.0246
THR 1032
0.0366
ASN 1033
0.0271
PRO 1034
0.0168
THR 1035
0.0151
ARG 1036
0.0199
ALA 1037
0.0113
GLN 1038
0.0119
GLY 1039
0.0087
TYR 1040
0.0083
SER 1041
0.0073
GLY 1042
0.0046
LEU 1043
0.0026
SER 1044
0.0038
VAL 1045
0.0035
LYS 1046
0.0046
VAL 1047
0.0035
VAL 1048
0.0039
ASN 1049
0.0027
SER 1050
0.0029
THR 1051
0.0016
THR 1052
0.0032
GLY 1053
0.0066
PRO 1054
0.0076
GLY 1055
0.0073
GLU 1056
0.0083
HSD 1057
0.0032
LEU 1058
0.0031
ARG 1059
0.0046
ASN 1060
0.0044
ALA 1061
0.0048
LEU 1062
0.0044
TRP 1063
0.0064
HSD 1064
0.0065
THR 1065
0.0059
GLY 1066
0.0067
ASN 1067
0.0062
THR 1068
0.0065
PRO 1069
0.0070
GLY 1070
0.0036
GLN 1071
0.0038
VAL 1072
0.0043
ARG 1073
0.0057
THR 1074
0.0053
LEU 1075
0.0067
TRP 1076
0.0064
HSD 1077
0.0047
ASP 1078
0.0033
PRO 1079
0.0063
ARG 1080
0.0035
HSD 1081
0.0051
ILE 1082
0.0057
GLY 1083
0.0075
TRP 1084
0.0075
LYS 1085
0.0113
ASP 1086
0.0114
PHE 1087
0.0131
THR 1088
0.0128
ALA 1089
0.0105
TYR 1090
0.0081
ARG 1091
0.0050
TRP 1092
0.0023
ARG 1093
0.0030
LEU 1094
0.0027
SER 1095
0.0052
HSD 1096
0.0039
ARG 1097
0.0057
PRO 1098
0.0032
LYS 1099
0.0062
THR 1100
0.0087
GLY 1101
0.0058
PHE 1102
0.0067
ILE 1103
0.0056
ARG 1104
0.0064
VAL 1105
0.0059
VAL 1106
0.0066
MET 1107
0.0055
TYR 1108
0.0096
GLU 1109
0.0163
GLY 1110
0.0297
LYS 1111
0.0549
LYS 1112
0.0261
ILE 1113
0.0157
MET 1114
0.0069
ALA 1115
0.0058
ASP 1116
0.0089
SER 1117
0.0075
GLY 1118
0.0103
PRO 1119
0.0103
ILE 1120
0.0085
TYR 1121
0.0084
ASP 1122
0.0063
LYS 1123
0.0037
THR 1124
0.0035
TYR 1125
0.0020
ALA 1126
0.0024
GLY 1127
0.0038
GLY 1128
0.0054
ARG 1129
0.0050
LEU 1130
0.0035
GLY 1131
0.0031
LEU 1132
0.0023
PHE 1133
0.0031
VAL 1134
0.0029
PHE 1135
0.0027
SER 1136
0.0027
GLN 1137
0.0029
GLU 1138
0.0045
MET 1139
0.0028
VAL 1140
0.0036
PHE 1141
0.0045
PHE 1142
0.0047
SER 1143
0.0051
ASP 1144
0.0061
LEU 1145
0.0044
LYS 1146
0.0049
TYR 1147
0.0042
GLU 1148
0.0060
CYS 1149
0.0113
ARG 1150
0.0154
ASP 1151
0.0258
PRO 1152
0.0365
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.