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 = 0.0627
THR 937
0.0172
ASP 938
0.0140
PHE 939
0.0153
ARG 940
0.0185
ARG 941
0.0082
PHE 942
0.0098
GLN 943
0.0118
MET 944
0.0105
ILE 945
0.0078
PRO 946
0.0078
LEU 947
0.0067
ASP 948
0.0106
PRO 949
0.0196
LYS 950
0.0255
GLY 951
0.0180
THR 952
0.0196
SER 953
0.0096
GLN 954
0.0068
ASN 955
0.0116
ASP 956
0.0103
PRO 957
0.0103
ASN 958
0.0152
TRP 959
0.0115
VAL 960
0.0119
VAL 961
0.0092
ARG 962
0.0097
HSD 963
0.0097
GLN 964
0.0127
GLY 965
0.0066
LYS 966
0.0063
GLU 967
0.0081
LEU 968
0.0073
VAL 969
0.0046
GLN 970
0.0047
THR 971
0.0133
VAL 972
0.0156
ASN 973
0.0146
CYS 974
0.0118
ASP 975
0.0077
PRO 976
0.0073
GLY 977
0.0045
LEU 978
0.0056
ALA 979
0.0091
VAL 980
0.0101
GLY 981
0.0092
TYR 982
0.0061
ASP 983
0.0067
GLU 984
0.0063
PHE 985
0.0079
ASN 986
0.0074
ALA 987
0.0066
VAL 988
0.0074
ASP 989
0.0071
PHE 990
0.0065
SER 991
0.0098
GLY 992
0.0122
THR 993
0.0156
PHE 994
0.0157
PHE 995
0.0170
ILE 996
0.0122
ASN 997
0.0082
THR 998
0.0098
GLU 999
0.0298
ARG 1000
0.0404
ASP 1001
0.0225
ASP 1002
0.0210
ASP 1003
0.0096
TYR 1004
0.0083
ALA 1005
0.0057
GLY 1006
0.0063
PHE 1007
0.0058
VAL 1008
0.0055
PHE 1009
0.0082
GLY 1010
0.0090
TYR 1011
0.0107
GLN 1012
0.0132
SER 1013
0.0108
SER 1014
0.0051
SER 1015
0.0025
ARG 1016
0.0074
PHE 1017
0.0066
TYR 1018
0.0045
VAL 1019
0.0012
VAL 1020
0.0013
MET 1021
0.0049
TRP 1022
0.0053
LYS 1023
0.0110
GLN 1024
0.0145
VAL 1025
0.0148
THR 1026
0.0064
GLN 1027
0.0018
SER 1028
0.0081
TYR 1029
0.0078
TRP 1030
0.0098
ASP 1031
0.0178
THR 1032
0.0252
ASN 1033
0.0152
PRO 1034
0.0113
THR 1035
0.0172
ARG 1036
0.0254
ALA 1037
0.0153
GLN 1038
0.0126
GLY 1039
0.0078
TYR 1040
0.0097
SER 1041
0.0088
GLY 1042
0.0095
LEU 1043
0.0043
SER 1044
0.0042
VAL 1045
0.0042
LYS 1046
0.0039
VAL 1047
0.0022
VAL 1048
0.0022
ASN 1049
0.0057
SER 1050
0.0072
THR 1051
0.0221
THR 1052
0.0224
GLY 1053
0.0131
PRO 1054
0.0130
GLY 1055
0.0173
GLU 1056
0.0129
HSD 1057
0.0136
LEU 1058
0.0106
ARG 1059
0.0097
ASN 1060
0.0090
ALA 1061
0.0074
LEU 1062
0.0074
TRP 1063
0.0083
HSD 1064
0.0117
THR 1065
0.0103
GLY 1066
0.0102
ASN 1067
0.0079
THR 1068
0.0106
PRO 1069
0.0124
GLY 1070
0.0160
GLN 1071
0.0095
VAL 1072
0.0065
ARG 1073
0.0060
THR 1074
0.0068
LEU 1075
0.0079
TRP 1076
0.0081
HSD 1077
0.0099
ASP 1078
0.0107
PRO 1079
0.0134
ARG 1080
0.0144
HSD 1081
0.0094
ILE 1082
0.0094
GLY 1083
0.0128
TRP 1084
0.0141
LYS 1085
0.0193
ASP 1086
0.0200
PHE 1087
0.0221
THR 1088
0.0269
ALA 1089
0.0257
TYR 1090
0.0203
ARG 1091
0.0109
TRP 1092
0.0080
ARG 1093
0.0076
LEU 1094
0.0062
SER 1095
0.0088
HSD 1096
0.0062
ARG 1097
0.0061
PRO 1098
0.0071
LYS 1099
0.0079
THR 1100
0.0101
GLY 1101
0.0079
PHE 1102
0.0093
ILE 1103
0.0072
ARG 1104
0.0100
VAL 1105
0.0081
VAL 1106
0.0091
MET 1107
0.0047
TYR 1108
0.0046
GLU 1109
0.0285
GLY 1110
0.0251
LYS 1111
0.0351
LYS 1112
0.0627
ILE 1113
0.0241
MET 1114
0.0190
ALA 1115
0.0083
ASP 1116
0.0099
SER 1117
0.0093
GLY 1118
0.0144
PRO 1119
0.0171
ILE 1120
0.0120
TYR 1121
0.0132
ASP 1122
0.0117
LYS 1123
0.0131
THR 1124
0.0151
TYR 1125
0.0126
ALA 1126
0.0146
GLY 1127
0.0116
GLY 1128
0.0127
ARG 1129
0.0095
LEU 1130
0.0097
GLY 1131
0.0065
LEU 1132
0.0080
PHE 1133
0.0013
VAL 1134
0.0027
PHE 1135
0.0066
SER 1136
0.0083
GLN 1137
0.0103
GLU 1138
0.0127
MET 1139
0.0071
VAL 1140
0.0030
PHE 1141
0.0085
PHE 1142
0.0105
SER 1143
0.0153
ASP 1144
0.0136
LEU 1145
0.0130
LYS 1146
0.0114
TYR 1147
0.0094
GLU 1148
0.0083
CYS 1149
0.0115
ARG 1150
0.0094
ASP 1151
0.0044
PRO 1152
0.0171
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.