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 = 0.0567
THR 937
0.0197
ASP 938
0.0089
PHE 939
0.0079
ARG 940
0.0198
ARG 941
0.0241
PHE 942
0.0229
GLN 943
0.0145
MET 944
0.0155
ILE 945
0.0053
PRO 946
0.0050
LEU 947
0.0070
ASP 948
0.0070
PRO 949
0.0131
LYS 950
0.0159
GLY 951
0.0128
THR 952
0.0077
SER 953
0.0038
GLN 954
0.0054
ASN 955
0.0083
ASP 956
0.0065
PRO 957
0.0087
ASN 958
0.0157
TRP 959
0.0201
VAL 960
0.0224
VAL 961
0.0113
ARG 962
0.0195
HSD 963
0.0165
GLN 964
0.0298
GLY 965
0.0071
LYS 966
0.0093
GLU 967
0.0200
LEU 968
0.0218
VAL 969
0.0190
GLN 970
0.0151
THR 971
0.0124
VAL 972
0.0076
ASN 973
0.0080
CYS 974
0.0100
ASP 975
0.0043
PRO 976
0.0055
GLY 977
0.0020
LEU 978
0.0029
ALA 979
0.0113
VAL 980
0.0053
GLY 981
0.0059
TYR 982
0.0223
ASP 983
0.0168
GLU 984
0.0158
PHE 985
0.0139
ASN 986
0.0116
ALA 987
0.0131
VAL 988
0.0083
ASP 989
0.0121
PHE 990
0.0119
SER 991
0.0168
GLY 992
0.0185
THR 993
0.0157
PHE 994
0.0155
PHE 995
0.0118
ILE 996
0.0062
ASN 997
0.0243
THR 998
0.0265
GLU 999
0.0429
ARG 1000
0.0412
ASP 1001
0.0217
ASP 1002
0.0148
ASP 1003
0.0106
TYR 1004
0.0088
ALA 1005
0.0079
GLY 1006
0.0077
PHE 1007
0.0081
VAL 1008
0.0057
PHE 1009
0.0069
GLY 1010
0.0058
TYR 1011
0.0036
GLN 1012
0.0050
SER 1013
0.0080
SER 1014
0.0071
SER 1015
0.0067
ARG 1016
0.0073
PHE 1017
0.0041
TYR 1018
0.0042
VAL 1019
0.0045
VAL 1020
0.0056
MET 1021
0.0073
TRP 1022
0.0100
LYS 1023
0.0110
GLN 1024
0.0099
VAL 1025
0.0127
THR 1026
0.0109
GLN 1027
0.0094
SER 1028
0.0050
TYR 1029
0.0043
TRP 1030
0.0041
ASP 1031
0.0105
THR 1032
0.0129
ASN 1033
0.0182
PRO 1034
0.0163
THR 1035
0.0123
ARG 1036
0.0097
ALA 1037
0.0016
GLN 1038
0.0034
GLY 1039
0.0063
TYR 1040
0.0105
SER 1041
0.0138
GLY 1042
0.0139
LEU 1043
0.0109
SER 1044
0.0077
VAL 1045
0.0055
LYS 1046
0.0049
VAL 1047
0.0064
VAL 1048
0.0061
ASN 1049
0.0083
SER 1050
0.0076
THR 1051
0.0117
THR 1052
0.0135
GLY 1053
0.0118
PRO 1054
0.0110
GLY 1055
0.0151
GLU 1056
0.0132
HSD 1057
0.0093
LEU 1058
0.0084
ARG 1059
0.0092
ASN 1060
0.0062
ALA 1061
0.0041
LEU 1062
0.0051
TRP 1063
0.0061
HSD 1064
0.0027
THR 1065
0.0055
GLY 1066
0.0048
ASN 1067
0.0027
THR 1068
0.0020
PRO 1069
0.0018
GLY 1070
0.0046
GLN 1071
0.0054
VAL 1072
0.0052
ARG 1073
0.0068
THR 1074
0.0078
LEU 1075
0.0114
TRP 1076
0.0137
HSD 1077
0.0145
ASP 1078
0.0205
PRO 1079
0.0397
ARG 1080
0.0435
HSD 1081
0.0264
ILE 1082
0.0282
GLY 1083
0.0079
TRP 1084
0.0089
LYS 1085
0.0072
ASP 1086
0.0167
PHE 1087
0.0247
THR 1088
0.0119
ALA 1089
0.0077
TYR 1090
0.0118
ARG 1091
0.0184
TRP 1092
0.0132
ARG 1093
0.0142
LEU 1094
0.0107
SER 1095
0.0091
HSD 1096
0.0086
ARG 1097
0.0112
PRO 1098
0.0147
LYS 1099
0.0311
THR 1100
0.0140
GLY 1101
0.0038
PHE 1102
0.0087
ILE 1103
0.0072
ARG 1104
0.0088
VAL 1105
0.0044
VAL 1106
0.0047
MET 1107
0.0095
TYR 1108
0.0126
GLU 1109
0.0145
GLY 1110
0.0140
LYS 1111
0.0188
LYS 1112
0.0122
ILE 1113
0.0095
MET 1114
0.0135
ALA 1115
0.0106
ASP 1116
0.0074
SER 1117
0.0101
GLY 1118
0.0182
PRO 1119
0.0220
ILE 1120
0.0148
TYR 1121
0.0119
ASP 1122
0.0067
LYS 1123
0.0062
THR 1124
0.0058
TYR 1125
0.0032
ALA 1126
0.0038
GLY 1127
0.0065
GLY 1128
0.0074
ARG 1129
0.0058
LEU 1130
0.0068
GLY 1131
0.0059
LEU 1132
0.0107
PHE 1133
0.0050
VAL 1134
0.0050
PHE 1135
0.0081
SER 1136
0.0086
GLN 1137
0.0096
GLU 1138
0.0049
MET 1139
0.0108
VAL 1140
0.0108
PHE 1141
0.0174
PHE 1142
0.0188
SER 1143
0.0211
ASP 1144
0.0194
LEU 1145
0.0182
LYS 1146
0.0185
TYR 1147
0.0162
GLU 1148
0.0194
CYS 1149
0.0050
ARG 1150
0.0073
ASP 1151
0.0276
PRO 1152
0.0567
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.