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 = 0.0627
PHE 939
0.0241
ARG 940
0.0223
ARG 941
0.0203
PHE 942
0.0137
GLN 943
0.0148
MET 944
0.0151
ILE 945
0.0078
PRO 946
0.0058
LEU 947
0.0023
ASP 948
0.0072
PRO 949
0.0438
LYS 950
0.0273
GLY 951
0.0349
THR 952
0.0205
SER 953
0.0205
GLN 954
0.0124
ASN 955
0.0188
ASP 956
0.0232
PRO 957
0.0026
ASN 958
0.0096
TRP 959
0.0133
VAL 960
0.0140
VAL 961
0.0284
ARG 962
0.0285
HSD 963
0.0199
GLN 964
0.0247
GLY 965
0.0142
LYS 966
0.0144
GLU 967
0.0015
LEU 968
0.0055
VAL 969
0.0113
GLN 970
0.0107
THR 971
0.0162
VAL 972
0.0154
ASN 973
0.0187
CYS 974
0.0132
ASP 975
0.0103
PRO 976
0.0028
GLY 977
0.0063
LEU 978
0.0080
ALA 979
0.0133
VAL 980
0.0121
GLY 981
0.0183
TYR 982
0.0188
ASP 983
0.0163
GLU 984
0.0172
PHE 985
0.0050
ASN 986
0.0106
ALA 987
0.0062
VAL 988
0.0024
ASP 989
0.0099
PHE 990
0.0082
SER 991
0.0096
GLY 992
0.0099
THR 993
0.0049
PHE 994
0.0033
PHE 995
0.0067
ILE 996
0.0084
ASN 997
0.0088
THR 998
0.0082
GLU 999
0.0295
ARG 1000
0.0333
ASP 1001
0.0039
ASP 1002
0.0098
ASP 1003
0.0087
TYR 1004
0.0061
ALA 1005
0.0033
GLY 1006
0.0043
PHE 1007
0.0053
VAL 1008
0.0067
PHE 1009
0.0044
GLY 1010
0.0026
TYR 1011
0.0066
GLN 1012
0.0057
SER 1013
0.0037
SER 1014
0.0082
SER 1015
0.0170
ARG 1016
0.0019
PHE 1017
0.0046
TYR 1018
0.0044
VAL 1019
0.0035
VAL 1020
0.0042
MET 1021
0.0027
TRP 1022
0.0033
LYS 1023
0.0038
GLN 1024
0.0082
VAL 1025
0.0204
THR 1026
0.0241
GLN 1027
0.0256
SER 1028
0.0185
TYR 1029
0.0032
TRP 1030
0.0058
ASP 1031
0.0132
THR 1032
0.0085
ASN 1033
0.0149
PRO 1034
0.0290
THR 1035
0.0127
ARG 1036
0.0182
ALA 1037
0.0111
GLN 1038
0.0167
GLY 1039
0.0177
TYR 1040
0.0160
SER 1041
0.0037
GLY 1042
0.0062
LEU 1043
0.0063
SER 1044
0.0052
VAL 1045
0.0032
LYS 1046
0.0021
VAL 1047
0.0046
VAL 1048
0.0061
ASN 1049
0.0132
SER 1050
0.0097
THR 1051
0.0099
THR 1052
0.0617
GLY 1053
0.0191
PRO 1054
0.0082
GLY 1055
0.0086
GLU 1056
0.0242
HSD 1057
0.0395
LEU 1058
0.0178
ARG 1059
0.0165
ASN 1060
0.0170
ALA 1061
0.0110
LEU 1062
0.0115
TRP 1063
0.0124
HSD 1064
0.0138
THR 1065
0.0155
GLY 1066
0.0180
ASN 1067
0.0129
THR 1068
0.0182
PRO 1069
0.0203
GLY 1070
0.0627
GLN 1071
0.0117
VAL 1072
0.0141
ARG 1073
0.0032
THR 1074
0.0044
LEU 1075
0.0063
TRP 1076
0.0062
HSD 1077
0.0049
ASP 1078
0.0032
PRO 1079
0.0166
ARG 1080
0.0252
HSD 1081
0.0142
ILE 1082
0.0208
GLY 1083
0.0041
TRP 1084
0.0044
LYS 1085
0.0065
ASP 1086
0.0060
PHE 1087
0.0088
THR 1088
0.0051
ALA 1089
0.0059
TYR 1090
0.0049
ARG 1091
0.0065
TRP 1092
0.0028
ARG 1093
0.0095
LEU 1094
0.0092
SER 1095
0.0114
HSD 1096
0.0061
ARG 1097
0.0056
PRO 1098
0.0120
LYS 1099
0.0259
THR 1100
0.0317
GLY 1101
0.0085
PHE 1102
0.0077
ILE 1103
0.0056
ARG 1104
0.0110
VAL 1105
0.0103
VAL 1106
0.0114
MET 1107
0.0071
TYR 1108
0.0049
GLU 1109
0.0050
GLY 1110
0.0144
LYS 1111
0.0099
LYS 1112
0.0166
ILE 1113
0.0109
MET 1114
0.0080
ALA 1115
0.0096
ASP 1116
0.0112
SER 1117
0.0109
GLY 1118
0.0115
PRO 1119
0.0070
ILE 1120
0.0042
TYR 1121
0.0085
ASP 1122
0.0102
LYS 1123
0.0128
THR 1124
0.0105
TYR 1125
0.0098
ALA 1126
0.0094
GLY 1127
0.0065
GLY 1128
0.0042
ARG 1129
0.0099
LEU 1130
0.0079
GLY 1131
0.0085
LEU 1132
0.0090
PHE 1133
0.0059
VAL 1134
0.0060
PHE 1135
0.0049
SER 1136
0.0077
GLN 1137
0.0106
GLU 1138
0.0137
MET 1139
0.0150
VAL 1140
0.0110
PHE 1141
0.0067
PHE 1142
0.0032
SER 1143
0.0059
ASP 1144
0.0118
LEU 1145
0.0145
LYS 1146
0.0181
TYR 1147
0.0142
GLU 1148
0.0171
CYS 1149
0.0108
ARG 1150
0.0197
ASP 1151
0.0299
PRO 1152
0.0218
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.