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 = 0.0548
PHE 939
0.0019
ARG 940
0.0098
ARG 941
0.0209
PHE 942
0.0150
GLN 943
0.0267
MET 944
0.0226
ILE 945
0.0215
PRO 946
0.0194
LEU 947
0.0130
ASP 948
0.0140
PRO 949
0.0214
LYS 950
0.0109
GLY 951
0.0548
THR 952
0.0395
SER 953
0.0405
GLN 954
0.0160
ASN 955
0.0391
ASP 956
0.0388
PRO 957
0.0099
ASN 958
0.0277
TRP 959
0.0091
VAL 960
0.0152
VAL 961
0.0051
ARG 962
0.0032
HSD 963
0.0075
GLN 964
0.0409
GLY 965
0.0359
LYS 966
0.0107
GLU 967
0.0081
LEU 968
0.0106
VAL 969
0.0111
GLN 970
0.0086
THR 971
0.0236
VAL 972
0.0279
ASN 973
0.0239
CYS 974
0.0162
ASP 975
0.0191
PRO 976
0.0050
GLY 977
0.0057
LEU 978
0.0063
ALA 979
0.0076
VAL 980
0.0069
GLY 981
0.0132
TYR 982
0.0155
ASP 983
0.0135
GLU 984
0.0276
PHE 985
0.0018
ASN 986
0.0047
ALA 987
0.0110
VAL 988
0.0044
ASP 989
0.0026
PHE 990
0.0033
SER 991
0.0086
GLY 992
0.0097
THR 993
0.0108
PHE 994
0.0080
PHE 995
0.0116
ILE 996
0.0106
ASN 997
0.0076
THR 998
0.0111
GLU 999
0.0323
ARG 1000
0.0258
ASP 1001
0.0088
ASP 1002
0.0073
ASP 1003
0.0052
TYR 1004
0.0047
ALA 1005
0.0051
GLY 1006
0.0057
PHE 1007
0.0045
VAL 1008
0.0060
PHE 1009
0.0062
GLY 1010
0.0099
TYR 1011
0.0155
GLN 1012
0.0141
SER 1013
0.0146
SER 1014
0.0172
SER 1015
0.0127
ARG 1016
0.0084
PHE 1017
0.0060
TYR 1018
0.0076
VAL 1019
0.0024
VAL 1020
0.0023
MET 1021
0.0033
TRP 1022
0.0036
LYS 1023
0.0068
GLN 1024
0.0092
VAL 1025
0.0163
THR 1026
0.0152
GLN 1027
0.0042
SER 1028
0.0076
TYR 1029
0.0158
TRP 1030
0.0157
ASP 1031
0.0214
THR 1032
0.0110
ASN 1033
0.0087
PRO 1034
0.0148
THR 1035
0.0121
ARG 1036
0.0260
ALA 1037
0.0072
GLN 1038
0.0031
GLY 1039
0.0062
TYR 1040
0.0091
SER 1041
0.0020
GLY 1042
0.0084
LEU 1043
0.0078
SER 1044
0.0073
VAL 1045
0.0024
LYS 1046
0.0034
VAL 1047
0.0048
VAL 1048
0.0053
ASN 1049
0.0133
SER 1050
0.0108
THR 1051
0.0181
THR 1052
0.0156
GLY 1053
0.0123
PRO 1054
0.0144
GLY 1055
0.0220
GLU 1056
0.0274
HSD 1057
0.0177
LEU 1058
0.0159
ARG 1059
0.0140
ASN 1060
0.0127
ALA 1061
0.0118
LEU 1062
0.0082
TRP 1063
0.0022
HSD 1064
0.0018
THR 1065
0.0085
GLY 1066
0.0030
ASN 1067
0.0070
THR 1068
0.0091
PRO 1069
0.0099
GLY 1070
0.0192
GLN 1071
0.0106
VAL 1072
0.0109
ARG 1073
0.0106
THR 1074
0.0049
LEU 1075
0.0083
TRP 1076
0.0086
HSD 1077
0.0133
ASP 1078
0.0119
PRO 1079
0.0205
ARG 1080
0.0101
HSD 1081
0.0113
ILE 1082
0.0093
GLY 1083
0.0104
TRP 1084
0.0105
LYS 1085
0.0132
ASP 1086
0.0188
PHE 1087
0.0300
THR 1088
0.0216
ALA 1089
0.0099
TYR 1090
0.0065
ARG 1091
0.0091
TRP 1092
0.0089
ARG 1093
0.0079
LEU 1094
0.0062
SER 1095
0.0026
HSD 1096
0.0013
ARG 1097
0.0077
PRO 1098
0.0105
LYS 1099
0.0135
THR 1100
0.0141
GLY 1101
0.0123
PHE 1102
0.0058
ILE 1103
0.0036
ARG 1104
0.0074
VAL 1105
0.0079
VAL 1106
0.0086
MET 1107
0.0046
TYR 1108
0.0046
GLU 1109
0.0086
GLY 1110
0.0134
LYS 1111
0.0077
LYS 1112
0.0110
ILE 1113
0.0032
MET 1114
0.0019
ALA 1115
0.0057
ASP 1116
0.0078
SER 1117
0.0125
GLY 1118
0.0121
PRO 1119
0.0105
ILE 1120
0.0093
TYR 1121
0.0052
ASP 1122
0.0090
LYS 1123
0.0118
THR 1124
0.0154
TYR 1125
0.0118
ALA 1126
0.0144
GLY 1127
0.0107
GLY 1128
0.0138
ARG 1129
0.0127
LEU 1130
0.0053
GLY 1131
0.0053
LEU 1132
0.0058
PHE 1133
0.0045
VAL 1134
0.0046
PHE 1135
0.0046
SER 1136
0.0068
GLN 1137
0.0068
GLU 1138
0.0093
MET 1139
0.0119
VAL 1140
0.0055
PHE 1141
0.0064
PHE 1142
0.0114
SER 1143
0.0104
ASP 1144
0.0095
LEU 1145
0.0065
LYS 1146
0.0044
TYR 1147
0.0014
GLU 1148
0.0021
CYS 1149
0.0104
ARG 1150
0.0217
ASP 1151
0.0289
PRO 1152
0.0162
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.