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 = 0.0807
PHE 939
0.0137
ARG 940
0.0226
ARG 941
0.0108
PHE 942
0.0097
GLN 943
0.0049
MET 944
0.0050
ILE 945
0.0037
PRO 946
0.0046
LEU 947
0.0053
ASP 948
0.0089
PRO 949
0.0131
LYS 950
0.0132
GLY 951
0.0142
THR 952
0.0217
SER 953
0.0807
GLN 954
0.0366
ASN 955
0.0450
ASP 956
0.0420
PRO 957
0.0055
ASN 958
0.0061
TRP 959
0.0055
VAL 960
0.0102
VAL 961
0.0094
ARG 962
0.0144
HSD 963
0.0205
GLN 964
0.0013
GLY 965
0.0449
LYS 966
0.0287
GLU 967
0.0091
LEU 968
0.0083
VAL 969
0.0119
GLN 970
0.0087
THR 971
0.0142
VAL 972
0.0134
ASN 973
0.0138
CYS 974
0.0119
ASP 975
0.0095
PRO 976
0.0052
GLY 977
0.0058
LEU 978
0.0066
ALA 979
0.0065
VAL 980
0.0053
GLY 981
0.0025
TYR 982
0.0056
ASP 983
0.0150
GLU 984
0.0179
PHE 985
0.0130
ASN 986
0.0116
ALA 987
0.0091
VAL 988
0.0101
ASP 989
0.0100
PHE 990
0.0077
SER 991
0.0056
GLY 992
0.0029
THR 993
0.0129
PHE 994
0.0153
PHE 995
0.0177
ILE 996
0.0164
ASN 997
0.0142
THR 998
0.0155
GLU 999
0.0589
ARG 1000
0.0372
ASP 1001
0.0041
ASP 1002
0.0040
ASP 1003
0.0060
TYR 1004
0.0081
ALA 1005
0.0137
GLY 1006
0.0127
PHE 1007
0.0072
VAL 1008
0.0072
PHE 1009
0.0031
GLY 1010
0.0035
TYR 1011
0.0042
GLN 1012
0.0059
SER 1013
0.0054
SER 1014
0.0071
SER 1015
0.0058
ARG 1016
0.0033
PHE 1017
0.0038
TYR 1018
0.0042
VAL 1019
0.0064
VAL 1020
0.0061
MET 1021
0.0090
TRP 1022
0.0079
LYS 1023
0.0068
GLN 1024
0.0044
VAL 1025
0.0055
THR 1026
0.0096
GLN 1027
0.0088
SER 1028
0.0100
TYR 1029
0.0081
TRP 1030
0.0076
ASP 1031
0.0031
THR 1032
0.0076
ASN 1033
0.0095
PRO 1034
0.0121
THR 1035
0.0102
ARG 1036
0.0055
ALA 1037
0.0117
GLN 1038
0.0118
GLY 1039
0.0105
TYR 1040
0.0103
SER 1041
0.0068
GLY 1042
0.0037
LEU 1043
0.0018
SER 1044
0.0050
VAL 1045
0.0044
LYS 1046
0.0057
VAL 1047
0.0053
VAL 1048
0.0045
ASN 1049
0.0026
SER 1050
0.0032
THR 1051
0.0046
THR 1052
0.0042
GLY 1053
0.0047
PRO 1054
0.0063
GLY 1055
0.0081
GLU 1056
0.0096
HSD 1057
0.0085
LEU 1058
0.0053
ARG 1059
0.0038
ASN 1060
0.0036
ALA 1061
0.0062
LEU 1062
0.0061
TRP 1063
0.0036
HSD 1064
0.0043
THR 1065
0.0101
GLY 1066
0.0103
ASN 1067
0.0074
THR 1068
0.0061
PRO 1069
0.0418
GLY 1070
0.0194
GLN 1071
0.0035
VAL 1072
0.0038
ARG 1073
0.0071
THR 1074
0.0080
LEU 1075
0.0067
TRP 1076
0.0049
HSD 1077
0.0106
ASP 1078
0.0095
PRO 1079
0.0300
ARG 1080
0.0314
HSD 1081
0.0162
ILE 1082
0.0149
GLY 1083
0.0062
TRP 1084
0.0109
LYS 1085
0.0162
ASP 1086
0.0166
PHE 1087
0.0190
THR 1088
0.0186
ALA 1089
0.0147
TYR 1090
0.0139
ARG 1091
0.0078
TRP 1092
0.0089
ARG 1093
0.0057
LEU 1094
0.0056
SER 1095
0.0038
HSD 1096
0.0040
ARG 1097
0.0076
PRO 1098
0.0093
LYS 1099
0.0150
THR 1100
0.0152
GLY 1101
0.0110
PHE 1102
0.0079
ILE 1103
0.0048
ARG 1104
0.0026
VAL 1105
0.0074
VAL 1106
0.0095
MET 1107
0.0114
TYR 1108
0.0114
GLU 1109
0.0131
GLY 1110
0.0111
LYS 1111
0.0084
LYS 1112
0.0133
ILE 1113
0.0165
MET 1114
0.0148
ALA 1115
0.0110
ASP 1116
0.0092
SER 1117
0.0022
GLY 1118
0.0022
PRO 1119
0.0053
ILE 1120
0.0063
TYR 1121
0.0110
ASP 1122
0.0101
LYS 1123
0.0114
THR 1124
0.0064
TYR 1125
0.0030
ALA 1126
0.0056
GLY 1127
0.0057
GLY 1128
0.0077
ARG 1129
0.0070
LEU 1130
0.0048
GLY 1131
0.0069
LEU 1132
0.0080
PHE 1133
0.0108
VAL 1134
0.0096
PHE 1135
0.0061
SER 1136
0.0035
GLN 1137
0.0093
GLU 1138
0.0138
MET 1139
0.0153
VAL 1140
0.0164
PHE 1141
0.0148
PHE 1142
0.0160
SER 1143
0.0156
ASP 1144
0.0264
LEU 1145
0.0117
LYS 1146
0.0215
TYR 1147
0.0154
GLU 1148
0.0170
CYS 1149
0.0130
ARG 1150
0.0110
ASP 1151
0.0022
PRO 1152
0.0113
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.