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 = 0.0659
PHE 939
0.0110
ARG 940
0.0134
ARG 941
0.0124
PHE 942
0.0091
GLN 943
0.0092
MET 944
0.0113
ILE 945
0.0109
PRO 946
0.0127
LEU 947
0.0066
ASP 948
0.0064
PRO 949
0.0249
LYS 950
0.0287
GLY 951
0.0151
THR 952
0.0284
SER 953
0.0468
GLN 954
0.0280
ASN 955
0.0250
ASP 956
0.0271
PRO 957
0.0200
ASN 958
0.0202
TRP 959
0.0140
VAL 960
0.0137
VAL 961
0.0092
ARG 962
0.0060
HSD 963
0.0074
GLN 964
0.0161
GLY 965
0.0151
LYS 966
0.0109
GLU 967
0.0095
LEU 968
0.0100
VAL 969
0.0115
GLN 970
0.0141
THR 971
0.0168
VAL 972
0.0195
ASN 973
0.0199
CYS 974
0.0195
ASP 975
0.0137
PRO 976
0.0111
GLY 977
0.0096
LEU 978
0.0087
ALA 979
0.0085
VAL 980
0.0063
GLY 981
0.0073
TYR 982
0.0060
ASP 983
0.0120
GLU 984
0.0131
PHE 985
0.0113
ASN 986
0.0135
ALA 987
0.0103
VAL 988
0.0092
ASP 989
0.0090
PHE 990
0.0087
SER 991
0.0089
GLY 992
0.0079
THR 993
0.0041
PHE 994
0.0019
PHE 995
0.0080
ILE 996
0.0077
ASN 997
0.0120
THR 998
0.0141
GLU 999
0.0230
ARG 1000
0.0199
ASP 1001
0.0112
ASP 1002
0.0097
ASP 1003
0.0071
TYR 1004
0.0058
ALA 1005
0.0053
GLY 1006
0.0047
PHE 1007
0.0062
VAL 1008
0.0069
PHE 1009
0.0089
GLY 1010
0.0090
TYR 1011
0.0073
GLN 1012
0.0065
SER 1013
0.0044
SER 1014
0.0030
SER 1015
0.0051
ARG 1016
0.0074
PHE 1017
0.0074
TYR 1018
0.0082
VAL 1019
0.0065
VAL 1020
0.0055
MET 1021
0.0026
TRP 1022
0.0025
LYS 1023
0.0049
GLN 1024
0.0046
VAL 1025
0.0051
THR 1026
0.0039
GLN 1027
0.0082
SER 1028
0.0110
TYR 1029
0.0103
TRP 1030
0.0123
ASP 1031
0.0092
THR 1032
0.0119
ASN 1033
0.0133
PRO 1034
0.0107
THR 1035
0.0089
ARG 1036
0.0074
ALA 1037
0.0072
GLN 1038
0.0078
GLY 1039
0.0046
TYR 1040
0.0045
SER 1041
0.0031
GLY 1042
0.0051
LEU 1043
0.0048
SER 1044
0.0019
VAL 1045
0.0051
LYS 1046
0.0058
VAL 1047
0.0080
VAL 1048
0.0074
ASN 1049
0.0080
SER 1050
0.0067
THR 1051
0.0089
THR 1052
0.0104
GLY 1053
0.0064
PRO 1054
0.0064
GLY 1055
0.0114
GLU 1056
0.0152
HSD 1057
0.0122
LEU 1058
0.0078
ARG 1059
0.0083
ASN 1060
0.0114
ALA 1061
0.0087
LEU 1062
0.0066
TRP 1063
0.0072
HSD 1064
0.0079
THR 1065
0.0059
GLY 1066
0.0082
ASN 1067
0.0122
THR 1068
0.0118
PRO 1069
0.0208
GLY 1070
0.0148
GLN 1071
0.0086
VAL 1072
0.0091
ARG 1073
0.0073
THR 1074
0.0063
LEU 1075
0.0032
TRP 1076
0.0019
HSD 1077
0.0037
ASP 1078
0.0088
PRO 1079
0.0154
ARG 1080
0.0165
HSD 1081
0.0089
ILE 1082
0.0099
GLY 1083
0.0057
TRP 1084
0.0059
LYS 1085
0.0092
ASP 1086
0.0097
PHE 1087
0.0122
THR 1088
0.0143
ALA 1089
0.0181
TYR 1090
0.0153
ARG 1091
0.0105
TRP 1092
0.0053
ARG 1093
0.0077
LEU 1094
0.0070
SER 1095
0.0086
HSD 1096
0.0088
ARG 1097
0.0108
PRO 1098
0.0141
LYS 1099
0.0247
THR 1100
0.0142
GLY 1101
0.0110
PHE 1102
0.0094
ILE 1103
0.0057
ARG 1104
0.0063
VAL 1105
0.0035
VAL 1106
0.0066
MET 1107
0.0090
TYR 1108
0.0160
GLU 1109
0.0421
GLY 1110
0.0413
LYS 1111
0.0217
LYS 1112
0.0659
ILE 1113
0.0264
MET 1114
0.0233
ALA 1115
0.0140
ASP 1116
0.0126
SER 1117
0.0059
GLY 1118
0.0072
PRO 1119
0.0072
ILE 1120
0.0047
TYR 1121
0.0076
ASP 1122
0.0075
LYS 1123
0.0087
THR 1124
0.0077
TYR 1125
0.0080
ALA 1126
0.0071
GLY 1127
0.0099
GLY 1128
0.0098
ARG 1129
0.0079
LEU 1130
0.0087
GLY 1131
0.0059
LEU 1132
0.0073
PHE 1133
0.0075
VAL 1134
0.0098
PHE 1135
0.0086
SER 1136
0.0117
GLN 1137
0.0125
GLU 1138
0.0146
MET 1139
0.0132
VAL 1140
0.0113
PHE 1141
0.0071
PHE 1142
0.0064
SER 1143
0.0048
ASP 1144
0.0071
LEU 1145
0.0070
LYS 1146
0.0090
TYR 1147
0.0096
GLU 1148
0.0103
CYS 1149
0.0067
ARG 1150
0.0067
ASP 1151
0.0172
PRO 1152
0.0359
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.