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 = 0.0676
PHE 939
0.0161
ARG 940
0.0260
ARG 941
0.0089
PHE 942
0.0035
GLN 943
0.0037
MET 944
0.0030
ILE 945
0.0041
PRO 946
0.0041
LEU 947
0.0038
ASP 948
0.0053
PRO 949
0.0113
LYS 950
0.0199
GLY 951
0.0327
THR 952
0.0275
SER 953
0.0174
GLN 954
0.0266
ASN 955
0.0056
ASP 956
0.0060
PRO 957
0.0052
ASN 958
0.0075
TRP 959
0.0090
VAL 960
0.0146
VAL 961
0.0214
ARG 962
0.0320
HSD 963
0.0389
GLN 964
0.0370
GLY 965
0.0180
LYS 966
0.0145
GLU 967
0.0096
LEU 968
0.0064
VAL 969
0.0061
GLN 970
0.0053
THR 971
0.0079
VAL 972
0.0085
ASN 973
0.0065
CYS 974
0.0046
ASP 975
0.0036
PRO 976
0.0037
GLY 977
0.0043
LEU 978
0.0045
ALA 979
0.0039
VAL 980
0.0047
GLY 981
0.0054
TYR 982
0.0066
ASP 983
0.0078
GLU 984
0.0075
PHE 985
0.0149
ASN 986
0.0194
ALA 987
0.0186
VAL 988
0.0137
ASP 989
0.0100
PHE 990
0.0103
SER 991
0.0091
GLY 992
0.0094
THR 993
0.0061
PHE 994
0.0061
PHE 995
0.0062
ILE 996
0.0049
ASN 997
0.0068
THR 998
0.0052
GLU 999
0.0103
ARG 1000
0.0090
ASP 1001
0.0053
ASP 1002
0.0051
ASP 1003
0.0046
TYR 1004
0.0050
ALA 1005
0.0057
GLY 1006
0.0068
PHE 1007
0.0076
VAL 1008
0.0064
PHE 1009
0.0044
GLY 1010
0.0032
TYR 1011
0.0029
GLN 1012
0.0027
SER 1013
0.0032
SER 1014
0.0034
SER 1015
0.0023
ARG 1016
0.0019
PHE 1017
0.0030
TYR 1018
0.0031
VAL 1019
0.0060
VAL 1020
0.0069
MET 1021
0.0063
TRP 1022
0.0058
LYS 1023
0.0053
GLN 1024
0.0050
VAL 1025
0.0056
THR 1026
0.0067
GLN 1027
0.0069
SER 1028
0.0070
TYR 1029
0.0072
TRP 1030
0.0090
ASP 1031
0.0155
THR 1032
0.0160
ASN 1033
0.0135
PRO 1034
0.0123
THR 1035
0.0075
ARG 1036
0.0052
ALA 1037
0.0069
GLN 1038
0.0072
GLY 1039
0.0068
TYR 1040
0.0070
SER 1041
0.0062
GLY 1042
0.0069
LEU 1043
0.0068
SER 1044
0.0063
VAL 1045
0.0061
LYS 1046
0.0058
VAL 1047
0.0034
VAL 1048
0.0034
ASN 1049
0.0023
SER 1050
0.0026
THR 1051
0.0030
THR 1052
0.0033
GLY 1053
0.0025
PRO 1054
0.0031
GLY 1055
0.0042
GLU 1056
0.0063
HSD 1057
0.0053
LEU 1058
0.0052
ARG 1059
0.0076
ASN 1060
0.0082
ALA 1061
0.0062
LEU 1062
0.0063
TRP 1063
0.0073
HSD 1064
0.0072
THR 1065
0.0071
GLY 1066
0.0073
ASN 1067
0.0057
THR 1068
0.0058
PRO 1069
0.0057
GLY 1070
0.0042
GLN 1071
0.0044
VAL 1072
0.0047
ARG 1073
0.0052
THR 1074
0.0057
LEU 1075
0.0055
TRP 1076
0.0065
HSD 1077
0.0073
ASP 1078
0.0072
PRO 1079
0.0068
ARG 1080
0.0056
HSD 1081
0.0060
ILE 1082
0.0047
GLY 1083
0.0053
TRP 1084
0.0051
LYS 1085
0.0063
ASP 1086
0.0066
PHE 1087
0.0093
THR 1088
0.0094
ALA 1089
0.0071
TYR 1090
0.0064
ARG 1091
0.0042
TRP 1092
0.0063
ARG 1093
0.0091
LEU 1094
0.0075
SER 1095
0.0068
HSD 1096
0.0043
ARG 1097
0.0136
PRO 1098
0.0183
LYS 1099
0.0365
THR 1100
0.0235
GLY 1101
0.0162
PHE 1102
0.0086
ILE 1103
0.0029
ARG 1104
0.0050
VAL 1105
0.0079
VAL 1106
0.0074
MET 1107
0.0049
TYR 1108
0.0056
GLU 1109
0.0076
GLY 1110
0.0238
LYS 1111
0.0676
LYS 1112
0.0582
ILE 1113
0.0100
MET 1114
0.0095
ALA 1115
0.0049
ASP 1116
0.0056
SER 1117
0.0080
GLY 1118
0.0084
PRO 1119
0.0062
ILE 1120
0.0067
TYR 1121
0.0099
ASP 1122
0.0097
LYS 1123
0.0166
THR 1124
0.0090
TYR 1125
0.0084
ALA 1126
0.0132
GLY 1127
0.0092
GLY 1128
0.0071
ARG 1129
0.0038
LEU 1130
0.0056
GLY 1131
0.0065
LEU 1132
0.0058
PHE 1133
0.0049
VAL 1134
0.0040
PHE 1135
0.0047
SER 1136
0.0037
GLN 1137
0.0037
GLU 1138
0.0046
MET 1139
0.0058
VAL 1140
0.0037
PHE 1141
0.0042
PHE 1142
0.0051
SER 1143
0.0053
ASP 1144
0.0079
LEU 1145
0.0086
LYS 1146
0.0099
TYR 1147
0.0127
GLU 1148
0.0161
CYS 1149
0.0277
ARG 1150
0.0287
ASP 1151
0.0459
PRO 1152
0.0598
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.