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 = 0.0707
PHE 939
0.0093
ARG 940
0.0080
ARG 941
0.0139
PHE 942
0.0140
GLN 943
0.0111
MET 944
0.0112
ILE 945
0.0085
PRO 946
0.0092
LEU 947
0.0078
ASP 948
0.0148
PRO 949
0.0415
LYS 950
0.0582
GLY 951
0.0243
THR 952
0.0280
SER 953
0.0321
GLN 954
0.0332
ASN 955
0.0402
ASP 956
0.0322
PRO 957
0.0124
ASN 958
0.0148
TRP 959
0.0091
VAL 960
0.0115
VAL 961
0.0079
ARG 962
0.0126
HSD 963
0.0143
GLN 964
0.0054
GLY 965
0.0098
LYS 966
0.0103
GLU 967
0.0084
LEU 968
0.0079
VAL 969
0.0109
GLN 970
0.0085
THR 971
0.0205
VAL 972
0.0235
ASN 973
0.0243
CYS 974
0.0217
ASP 975
0.0173
PRO 976
0.0108
GLY 977
0.0053
LEU 978
0.0047
ALA 979
0.0068
VAL 980
0.0055
GLY 981
0.0074
TYR 982
0.0110
ASP 983
0.0083
GLU 984
0.0086
PHE 985
0.0042
ASN 986
0.0049
ALA 987
0.0030
VAL 988
0.0023
ASP 989
0.0047
PHE 990
0.0047
SER 991
0.0052
GLY 992
0.0059
THR 993
0.0041
PHE 994
0.0047
PHE 995
0.0110
ILE 996
0.0096
ASN 997
0.0105
THR 998
0.0041
GLU 999
0.0223
ARG 1000
0.0185
ASP 1001
0.0057
ASP 1002
0.0075
ASP 1003
0.0079
TYR 1004
0.0080
ALA 1005
0.0063
GLY 1006
0.0065
PHE 1007
0.0045
VAL 1008
0.0031
PHE 1009
0.0026
GLY 1010
0.0035
TYR 1011
0.0077
GLN 1012
0.0126
SER 1013
0.0144
SER 1014
0.0119
SER 1015
0.0214
ARG 1016
0.0162
PHE 1017
0.0039
TYR 1018
0.0037
VAL 1019
0.0059
VAL 1020
0.0064
MET 1021
0.0080
TRP 1022
0.0076
LYS 1023
0.0103
GLN 1024
0.0104
VAL 1025
0.0114
THR 1026
0.0126
GLN 1027
0.0128
SER 1028
0.0102
TYR 1029
0.0027
TRP 1030
0.0022
ASP 1031
0.0064
THR 1032
0.0037
ASN 1033
0.0041
PRO 1034
0.0034
THR 1035
0.0017
ARG 1036
0.0068
ALA 1037
0.0057
GLN 1038
0.0083
GLY 1039
0.0122
TYR 1040
0.0112
SER 1041
0.0135
GLY 1042
0.0097
LEU 1043
0.0057
SER 1044
0.0074
VAL 1045
0.0073
LYS 1046
0.0087
VAL 1047
0.0074
VAL 1048
0.0052
ASN 1049
0.0188
SER 1050
0.0235
THR 1051
0.0594
THR 1052
0.0510
GLY 1053
0.0226
PRO 1054
0.0127
GLY 1055
0.0245
GLU 1056
0.0397
HSD 1057
0.0382
LEU 1058
0.0196
ARG 1059
0.0067
ASN 1060
0.0048
ALA 1061
0.0059
LEU 1062
0.0060
TRP 1063
0.0079
HSD 1064
0.0069
THR 1065
0.0089
GLY 1066
0.0145
ASN 1067
0.0238
THR 1068
0.0244
PRO 1069
0.0707
GLY 1070
0.0035
GLN 1071
0.0187
VAL 1072
0.0040
ARG 1073
0.0145
THR 1074
0.0119
LEU 1075
0.0102
TRP 1076
0.0061
HSD 1077
0.0071
ASP 1078
0.0070
PRO 1079
0.0234
ARG 1080
0.0253
HSD 1081
0.0157
ILE 1082
0.0148
GLY 1083
0.0086
TRP 1084
0.0085
LYS 1085
0.0147
ASP 1086
0.0152
PHE 1087
0.0205
THR 1088
0.0185
ALA 1089
0.0097
TYR 1090
0.0065
ARG 1091
0.0065
TRP 1092
0.0043
ARG 1093
0.0060
LEU 1094
0.0054
SER 1095
0.0049
HSD 1096
0.0048
ARG 1097
0.0068
PRO 1098
0.0086
LYS 1099
0.0218
THR 1100
0.0221
GLY 1101
0.0103
PHE 1102
0.0097
ILE 1103
0.0066
ARG 1104
0.0053
VAL 1105
0.0054
VAL 1106
0.0068
MET 1107
0.0057
TYR 1108
0.0071
GLU 1109
0.0049
GLY 1110
0.0072
LYS 1111
0.0033
LYS 1112
0.0086
ILE 1113
0.0124
MET 1114
0.0073
ALA 1115
0.0079
ASP 1116
0.0088
SER 1117
0.0039
GLY 1118
0.0073
PRO 1119
0.0076
ILE 1120
0.0046
TYR 1121
0.0036
ASP 1122
0.0095
LYS 1123
0.0057
THR 1124
0.0068
TYR 1125
0.0062
ALA 1126
0.0052
GLY 1127
0.0034
GLY 1128
0.0054
ARG 1129
0.0049
LEU 1130
0.0019
GLY 1131
0.0047
LEU 1132
0.0047
PHE 1133
0.0041
VAL 1134
0.0042
PHE 1135
0.0079
SER 1136
0.0092
GLN 1137
0.0062
GLU 1138
0.0105
MET 1139
0.0121
VAL 1140
0.0081
PHE 1141
0.0080
PHE 1142
0.0062
SER 1143
0.0046
ASP 1144
0.0096
LEU 1145
0.0073
LYS 1146
0.0070
TYR 1147
0.0027
GLU 1148
0.0029
CYS 1149
0.0041
ARG 1150
0.0043
ASP 1151
0.0068
PRO 1152
0.0100
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.