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 = 0.0532
PHE 939
0.0122
ARG 940
0.0178
ARG 941
0.0184
PHE 942
0.0147
GLN 943
0.0131
MET 944
0.0130
ILE 945
0.0091
PRO 946
0.0086
LEU 947
0.0041
ASP 948
0.0079
PRO 949
0.0067
LYS 950
0.0114
GLY 951
0.0114
THR 952
0.0156
SER 953
0.0195
GLN 954
0.0130
ASN 955
0.0138
ASP 956
0.0156
PRO 957
0.0137
ASN 958
0.0148
TRP 959
0.0123
VAL 960
0.0116
VAL 961
0.0045
ARG 962
0.0110
HSD 963
0.0213
GLN 964
0.0224
GLY 965
0.0166
LYS 966
0.0091
GLU 967
0.0037
LEU 968
0.0042
VAL 969
0.0089
GLN 970
0.0110
THR 971
0.0137
VAL 972
0.0153
ASN 973
0.0108
CYS 974
0.0099
ASP 975
0.0054
PRO 976
0.0037
GLY 977
0.0051
LEU 978
0.0055
ALA 979
0.0075
VAL 980
0.0077
GLY 981
0.0074
TYR 982
0.0101
ASP 983
0.0063
GLU 984
0.0057
PHE 985
0.0096
ASN 986
0.0157
ALA 987
0.0126
VAL 988
0.0057
ASP 989
0.0018
PHE 990
0.0009
SER 991
0.0021
GLY 992
0.0027
THR 993
0.0035
PHE 994
0.0038
PHE 995
0.0078
ILE 996
0.0080
ASN 997
0.0115
THR 998
0.0094
GLU 999
0.0141
ARG 1000
0.0082
ASP 1001
0.0023
ASP 1002
0.0024
ASP 1003
0.0033
TYR 1004
0.0030
ALA 1005
0.0029
GLY 1006
0.0031
PHE 1007
0.0043
VAL 1008
0.0045
PHE 1009
0.0043
GLY 1010
0.0046
TYR 1011
0.0066
GLN 1012
0.0098
SER 1013
0.0129
SER 1014
0.0080
SER 1015
0.0161
ARG 1016
0.0138
PHE 1017
0.0066
TYR 1018
0.0048
VAL 1019
0.0041
VAL 1020
0.0041
MET 1021
0.0035
TRP 1022
0.0040
LYS 1023
0.0036
GLN 1024
0.0049
VAL 1025
0.0068
THR 1026
0.0093
GLN 1027
0.0150
SER 1028
0.0128
TYR 1029
0.0159
TRP 1030
0.0209
ASP 1031
0.0180
THR 1032
0.0476
ASN 1033
0.0417
PRO 1034
0.0432
THR 1035
0.0399
ARG 1036
0.0409
ALA 1037
0.0062
GLN 1038
0.0112
GLY 1039
0.0122
TYR 1040
0.0106
SER 1041
0.0082
GLY 1042
0.0064
LEU 1043
0.0059
SER 1044
0.0052
VAL 1045
0.0046
LYS 1046
0.0060
VAL 1047
0.0079
VAL 1048
0.0114
ASN 1049
0.0221
SER 1050
0.0250
THR 1051
0.0402
THR 1052
0.0286
GLY 1053
0.0167
PRO 1054
0.0097
GLY 1055
0.0168
GLU 1056
0.0286
HSD 1057
0.0290
LEU 1058
0.0209
ARG 1059
0.0238
ASN 1060
0.0206
ALA 1061
0.0202
LEU 1062
0.0140
TRP 1063
0.0169
HSD 1064
0.0168
THR 1065
0.0142
GLY 1066
0.0158
ASN 1067
0.0199
THR 1068
0.0285
PRO 1069
0.0532
GLY 1070
0.0475
GLN 1071
0.0273
VAL 1072
0.0185
ARG 1073
0.0134
THR 1074
0.0091
LEU 1075
0.0049
TRP 1076
0.0061
HSD 1077
0.0064
ASP 1078
0.0085
PRO 1079
0.0118
ARG 1080
0.0136
HSD 1081
0.0110
ILE 1082
0.0114
GLY 1083
0.0059
TRP 1084
0.0047
LYS 1085
0.0084
ASP 1086
0.0092
PHE 1087
0.0127
THR 1088
0.0113
ALA 1089
0.0070
TYR 1090
0.0047
ARG 1091
0.0032
TRP 1092
0.0033
ARG 1093
0.0042
LEU 1094
0.0043
SER 1095
0.0054
HSD 1096
0.0073
ARG 1097
0.0121
PRO 1098
0.0180
LYS 1099
0.0324
THR 1100
0.0280
GLY 1101
0.0210
PHE 1102
0.0170
ILE 1103
0.0101
ARG 1104
0.0108
VAL 1105
0.0073
VAL 1106
0.0079
MET 1107
0.0052
TYR 1108
0.0044
GLU 1109
0.0041
GLY 1110
0.0027
LYS 1111
0.0090
LYS 1112
0.0071
ILE 1113
0.0070
MET 1114
0.0068
ALA 1115
0.0105
ASP 1116
0.0104
SER 1117
0.0125
GLY 1118
0.0156
PRO 1119
0.0181
ILE 1120
0.0134
TYR 1121
0.0166
ASP 1122
0.0114
LYS 1123
0.0145
THR 1124
0.0092
TYR 1125
0.0054
ALA 1126
0.0081
GLY 1127
0.0035
GLY 1128
0.0023
ARG 1129
0.0059
LEU 1130
0.0042
GLY 1131
0.0051
LEU 1132
0.0050
PHE 1133
0.0038
VAL 1134
0.0037
PHE 1135
0.0027
SER 1136
0.0042
GLN 1137
0.0057
GLU 1138
0.0089
MET 1139
0.0118
VAL 1140
0.0088
PHE 1141
0.0080
PHE 1142
0.0051
SER 1143
0.0036
ASP 1144
0.0049
LEU 1145
0.0030
LYS 1146
0.0044
TYR 1147
0.0052
GLU 1148
0.0086
CYS 1149
0.0159
ARG 1150
0.0182
ASP 1151
0.0342
PRO 1152
0.0526
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.