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 = 0.0840
THR 937
0.0226
ASP 938
0.0247
PHE 939
0.0179
ARG 940
0.0226
ARG 941
0.0184
PHE 942
0.0080
GLN 943
0.0037
MET 944
0.0037
ILE 945
0.0029
PRO 946
0.0039
LEU 947
0.0065
ASP 948
0.0098
PRO 949
0.0188
LYS 950
0.0229
GLY 951
0.0207
THR 952
0.0262
SER 953
0.0166
GLN 954
0.0123
ASN 955
0.0073
ASP 956
0.0057
PRO 957
0.0017
ASN 958
0.0057
TRP 959
0.0111
VAL 960
0.0166
VAL 961
0.0405
ARG 962
0.0477
HSD 963
0.0840
GLN 964
0.0591
GLY 965
0.0542
LYS 966
0.0454
GLU 967
0.0213
LEU 968
0.0170
VAL 969
0.0136
GLN 970
0.0078
THR 971
0.0051
VAL 972
0.0030
ASN 973
0.0022
CYS 974
0.0010
ASP 975
0.0056
PRO 976
0.0032
GLY 977
0.0007
LEU 978
0.0013
ALA 979
0.0051
VAL 980
0.0053
GLY 981
0.0116
TYR 982
0.0188
ASP 983
0.0180
GLU 984
0.0165
PHE 985
0.0093
ASN 986
0.0106
ALA 987
0.0110
VAL 988
0.0064
ASP 989
0.0050
PHE 990
0.0049
SER 991
0.0071
GLY 992
0.0071
THR 993
0.0074
PHE 994
0.0050
PHE 995
0.0022
ILE 996
0.0041
ASN 997
0.0073
THR 998
0.0123
GLU 999
0.0198
ARG 1000
0.0205
ASP 1001
0.0110
ASP 1002
0.0108
ASP 1003
0.0045
TYR 1004
0.0042
ALA 1005
0.0029
GLY 1006
0.0023
PHE 1007
0.0038
VAL 1008
0.0036
PHE 1009
0.0046
GLY 1010
0.0047
TYR 1011
0.0037
GLN 1012
0.0036
SER 1013
0.0060
SER 1014
0.0050
SER 1015
0.0063
ARG 1016
0.0058
PHE 1017
0.0041
TYR 1018
0.0043
VAL 1019
0.0036
VAL 1020
0.0032
MET 1021
0.0036
TRP 1022
0.0062
LYS 1023
0.0081
GLN 1024
0.0103
VAL 1025
0.0099
THR 1026
0.0068
GLN 1027
0.0019
SER 1028
0.0049
TYR 1029
0.0079
TRP 1030
0.0118
ASP 1031
0.0178
THR 1032
0.0184
ASN 1033
0.0160
PRO 1034
0.0103
THR 1035
0.0097
ARG 1036
0.0142
ALA 1037
0.0063
GLN 1038
0.0049
GLY 1039
0.0033
TYR 1040
0.0050
SER 1041
0.0095
GLY 1042
0.0089
LEU 1043
0.0072
SER 1044
0.0054
VAL 1045
0.0043
LYS 1046
0.0050
VAL 1047
0.0072
VAL 1048
0.0063
ASN 1049
0.0096
SER 1050
0.0094
THR 1051
0.0185
THR 1052
0.0161
GLY 1053
0.0124
PRO 1054
0.0108
GLY 1055
0.0138
GLU 1056
0.0106
HSD 1057
0.0052
LEU 1058
0.0043
ARG 1059
0.0052
ASN 1060
0.0032
ALA 1061
0.0026
LEU 1062
0.0028
TRP 1063
0.0013
HSD 1064
0.0036
THR 1065
0.0042
GLY 1066
0.0059
ASN 1067
0.0091
THR 1068
0.0078
PRO 1069
0.0128
GLY 1070
0.0143
GLN 1071
0.0084
VAL 1072
0.0085
ARG 1073
0.0088
THR 1074
0.0076
LEU 1075
0.0062
TRP 1076
0.0064
HSD 1077
0.0069
ASP 1078
0.0090
PRO 1079
0.0139
ARG 1080
0.0162
HSD 1081
0.0117
ILE 1082
0.0135
GLY 1083
0.0108
TRP 1084
0.0099
LYS 1085
0.0136
ASP 1086
0.0133
PHE 1087
0.0104
THR 1088
0.0073
ALA 1089
0.0044
TYR 1090
0.0030
ARG 1091
0.0037
TRP 1092
0.0039
ARG 1093
0.0038
LEU 1094
0.0028
SER 1095
0.0042
HSD 1096
0.0062
ARG 1097
0.0110
PRO 1098
0.0128
LYS 1099
0.0224
THR 1100
0.0168
GLY 1101
0.0112
PHE 1102
0.0075
ILE 1103
0.0036
ARG 1104
0.0024
VAL 1105
0.0033
VAL 1106
0.0072
MET 1107
0.0066
TYR 1108
0.0069
GLU 1109
0.0082
GLY 1110
0.0057
LYS 1111
0.0105
LYS 1112
0.0180
ILE 1113
0.0151
MET 1114
0.0152
ALA 1115
0.0109
ASP 1116
0.0108
SER 1117
0.0065
GLY 1118
0.0070
PRO 1119
0.0037
ILE 1120
0.0030
TYR 1121
0.0065
ASP 1122
0.0088
LYS 1123
0.0119
THR 1124
0.0091
TYR 1125
0.0054
ALA 1126
0.0051
GLY 1127
0.0071
GLY 1128
0.0068
ARG 1129
0.0072
LEU 1130
0.0068
GLY 1131
0.0057
LEU 1132
0.0057
PHE 1133
0.0028
VAL 1134
0.0022
PHE 1135
0.0020
SER 1136
0.0014
GLN 1137
0.0031
GLU 1138
0.0059
MET 1139
0.0061
VAL 1140
0.0046
PHE 1141
0.0090
PHE 1142
0.0100
SER 1143
0.0124
ASP 1144
0.0126
LEU 1145
0.0099
LYS 1146
0.0101
TYR 1147
0.0071
GLU 1148
0.0061
CYS 1149
0.0059
ARG 1150
0.0098
ASP 1151
0.0248
PRO 1152
0.0403
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.