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 = 0.0600
PHE 939
0.0024
ARG 940
0.0049
ARG 941
0.0035
PHE 942
0.0033
GLN 943
0.0066
MET 944
0.0030
ILE 945
0.0040
PRO 946
0.0037
LEU 947
0.0063
ASP 948
0.0078
PRO 949
0.0177
LYS 950
0.0244
GLY 951
0.0291
THR 952
0.0219
SER 953
0.0197
GLN 954
0.0167
ASN 955
0.0097
ASP 956
0.0097
PRO 957
0.0076
ASN 958
0.0131
TRP 959
0.0077
VAL 960
0.0099
VAL 961
0.0107
ARG 962
0.0083
HSD 963
0.0035
GLN 964
0.0152
GLY 965
0.0129
LYS 966
0.0041
GLU 967
0.0043
LEU 968
0.0034
VAL 969
0.0045
GLN 970
0.0032
THR 971
0.0073
VAL 972
0.0139
ASN 973
0.0124
CYS 974
0.0070
ASP 975
0.0023
PRO 976
0.0031
GLY 977
0.0033
LEU 978
0.0036
ALA 979
0.0029
VAL 980
0.0050
GLY 981
0.0110
TYR 982
0.0156
ASP 983
0.0144
GLU 984
0.0087
PHE 985
0.0037
ASN 986
0.0083
ALA 987
0.0096
VAL 988
0.0061
ASP 989
0.0057
PHE 990
0.0051
SER 991
0.0036
GLY 992
0.0038
THR 993
0.0034
PHE 994
0.0044
PHE 995
0.0106
ILE 996
0.0095
ASN 997
0.0181
THR 998
0.0175
GLU 999
0.0289
ARG 1000
0.0303
ASP 1001
0.0121
ASP 1002
0.0127
ASP 1003
0.0038
TYR 1004
0.0024
ALA 1005
0.0045
GLY 1006
0.0046
PHE 1007
0.0038
VAL 1008
0.0038
PHE 1009
0.0044
GLY 1010
0.0039
TYR 1011
0.0003
GLN 1012
0.0043
SER 1013
0.0076
SER 1014
0.0051
SER 1015
0.0056
ARG 1016
0.0050
PHE 1017
0.0033
TYR 1018
0.0044
VAL 1019
0.0030
VAL 1020
0.0024
MET 1021
0.0036
TRP 1022
0.0035
LYS 1023
0.0061
GLN 1024
0.0101
VAL 1025
0.0155
THR 1026
0.0075
GLN 1027
0.0169
SER 1028
0.0317
TYR 1029
0.0138
TRP 1030
0.0081
ASP 1031
0.0137
THR 1032
0.0138
ASN 1033
0.0162
PRO 1034
0.0249
THR 1035
0.0165
ARG 1036
0.0450
ALA 1037
0.0277
GLN 1038
0.0191
GLY 1039
0.0053
TYR 1040
0.0160
SER 1041
0.0276
GLY 1042
0.0202
LEU 1043
0.0066
SER 1044
0.0090
VAL 1045
0.0036
LYS 1046
0.0033
VAL 1047
0.0046
VAL 1048
0.0040
ASN 1049
0.0083
SER 1050
0.0061
THR 1051
0.0209
THR 1052
0.0149
GLY 1053
0.0038
PRO 1054
0.0090
GLY 1055
0.0106
GLU 1056
0.0110
HSD 1057
0.0083
LEU 1058
0.0046
ARG 1059
0.0054
ASN 1060
0.0036
ALA 1061
0.0026
LEU 1062
0.0029
TRP 1063
0.0066
HSD 1064
0.0072
THR 1065
0.0099
GLY 1066
0.0103
ASN 1067
0.0074
THR 1068
0.0036
PRO 1069
0.0049
GLY 1070
0.0100
GLN 1071
0.0037
VAL 1072
0.0022
ARG 1073
0.0039
THR 1074
0.0072
LEU 1075
0.0099
TRP 1076
0.0125
HSD 1077
0.0219
ASP 1078
0.0112
PRO 1079
0.0546
ARG 1080
0.0177
HSD 1081
0.0373
ILE 1082
0.0600
GLY 1083
0.0129
TRP 1084
0.0081
LYS 1085
0.0292
ASP 1086
0.0113
PHE 1087
0.0030
THR 1088
0.0253
ALA 1089
0.0123
TYR 1090
0.0122
ARG 1091
0.0065
TRP 1092
0.0037
ARG 1093
0.0039
LEU 1094
0.0030
SER 1095
0.0040
HSD 1096
0.0043
ARG 1097
0.0029
PRO 1098
0.0023
LYS 1099
0.0098
THR 1100
0.0300
GLY 1101
0.0113
PHE 1102
0.0076
ILE 1103
0.0067
ARG 1104
0.0074
VAL 1105
0.0031
VAL 1106
0.0048
MET 1107
0.0075
TYR 1108
0.0105
GLU 1109
0.0113
GLY 1110
0.0219
LYS 1111
0.0089
LYS 1112
0.0201
ILE 1113
0.0206
MET 1114
0.0129
ALA 1115
0.0048
ASP 1116
0.0058
SER 1117
0.0129
GLY 1118
0.0181
PRO 1119
0.0199
ILE 1120
0.0126
TYR 1121
0.0057
ASP 1122
0.0057
LYS 1123
0.0118
THR 1124
0.0071
TYR 1125
0.0060
ALA 1126
0.0052
GLY 1127
0.0047
GLY 1128
0.0024
ARG 1129
0.0034
LEU 1130
0.0050
GLY 1131
0.0037
LEU 1132
0.0026
PHE 1133
0.0038
VAL 1134
0.0037
PHE 1135
0.0045
SER 1136
0.0044
GLN 1137
0.0072
GLU 1138
0.0073
MET 1139
0.0100
VAL 1140
0.0104
PHE 1141
0.0080
PHE 1142
0.0081
SER 1143
0.0055
ASP 1144
0.0024
LEU 1145
0.0036
LYS 1146
0.0035
TYR 1147
0.0063
GLU 1148
0.0079
CYS 1149
0.0098
ARG 1150
0.0178
ASP 1151
0.0088
PRO 1152
0.0096
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.