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 = 0.0633
PHE 939
0.0112
ARG 940
0.0085
ARG 941
0.0075
PHE 942
0.0034
GLN 943
0.0123
MET 944
0.0113
ILE 945
0.0080
PRO 946
0.0062
LEU 947
0.0103
ASP 948
0.0113
PRO 949
0.0212
LYS 950
0.0273
GLY 951
0.0451
THR 952
0.0423
SER 953
0.0316
GLN 954
0.0240
ASN 955
0.0169
ASP 956
0.0229
PRO 957
0.0128
ASN 958
0.0105
TRP 959
0.0138
VAL 960
0.0186
VAL 961
0.0244
ARG 962
0.0147
HSD 963
0.0072
GLN 964
0.0193
GLY 965
0.0054
LYS 966
0.0122
GLU 967
0.0064
LEU 968
0.0079
VAL 969
0.0103
GLN 970
0.0096
THR 971
0.0187
VAL 972
0.0271
ASN 973
0.0221
CYS 974
0.0173
ASP 975
0.0072
PRO 976
0.0089
GLY 977
0.0050
LEU 978
0.0055
ALA 979
0.0060
VAL 980
0.0048
GLY 981
0.0144
TYR 982
0.0208
ASP 983
0.0088
GLU 984
0.0076
PHE 985
0.0080
ASN 986
0.0050
ALA 987
0.0101
VAL 988
0.0101
ASP 989
0.0123
PHE 990
0.0085
SER 991
0.0098
GLY 992
0.0103
THR 993
0.0129
PHE 994
0.0058
PHE 995
0.0111
ILE 996
0.0073
ASN 997
0.0085
THR 998
0.0037
GLU 999
0.0088
ARG 1000
0.0138
ASP 1001
0.0094
ASP 1002
0.0130
ASP 1003
0.0156
TYR 1004
0.0154
ALA 1005
0.0090
GLY 1006
0.0076
PHE 1007
0.0049
VAL 1008
0.0052
PHE 1009
0.0029
GLY 1010
0.0053
TYR 1011
0.0083
GLN 1012
0.0120
SER 1013
0.0135
SER 1014
0.0154
SER 1015
0.0117
ARG 1016
0.0074
PHE 1017
0.0059
TYR 1018
0.0034
VAL 1019
0.0066
VAL 1020
0.0063
MET 1021
0.0097
TRP 1022
0.0104
LYS 1023
0.0172
GLN 1024
0.0109
VAL 1025
0.0119
THR 1026
0.0114
GLN 1027
0.0118
SER 1028
0.0232
TYR 1029
0.0096
TRP 1030
0.0051
ASP 1031
0.0175
THR 1032
0.0133
ASN 1033
0.0097
PRO 1034
0.0237
THR 1035
0.0046
ARG 1036
0.0074
ALA 1037
0.0185
GLN 1038
0.0123
GLY 1039
0.0075
TYR 1040
0.0123
SER 1041
0.0256
GLY 1042
0.0228
LEU 1043
0.0042
SER 1044
0.0035
VAL 1045
0.0066
LYS 1046
0.0064
VAL 1047
0.0069
VAL 1048
0.0032
ASN 1049
0.0074
SER 1050
0.0110
THR 1051
0.0414
THR 1052
0.0143
GLY 1053
0.0071
PRO 1054
0.0054
GLY 1055
0.0067
GLU 1056
0.0018
HSD 1057
0.0155
LEU 1058
0.0074
ARG 1059
0.0091
ASN 1060
0.0119
ALA 1061
0.0051
LEU 1062
0.0050
TRP 1063
0.0082
HSD 1064
0.0029
THR 1065
0.0008
GLY 1066
0.0085
ASN 1067
0.0184
THR 1068
0.0298
PRO 1069
0.0317
GLY 1070
0.0633
GLN 1071
0.0183
VAL 1072
0.0144
ARG 1073
0.0175
THR 1074
0.0146
LEU 1075
0.0103
TRP 1076
0.0110
HSD 1077
0.0262
ASP 1078
0.0253
PRO 1079
0.0324
ARG 1080
0.0043
HSD 1081
0.0289
ILE 1082
0.0433
GLY 1083
0.0111
TRP 1084
0.0119
LYS 1085
0.0240
ASP 1086
0.0174
PHE 1087
0.0144
THR 1088
0.0125
ALA 1089
0.0105
TYR 1090
0.0129
ARG 1091
0.0134
TRP 1092
0.0130
ARG 1093
0.0139
LEU 1094
0.0146
SER 1095
0.0147
HSD 1096
0.0141
ARG 1097
0.0063
PRO 1098
0.0119
LYS 1099
0.0209
THR 1100
0.0322
GLY 1101
0.0273
PHE 1102
0.0189
ILE 1103
0.0124
ARG 1104
0.0112
VAL 1105
0.0110
VAL 1106
0.0119
MET 1107
0.0124
TYR 1108
0.0112
GLU 1109
0.0071
GLY 1110
0.0086
LYS 1111
0.0255
LYS 1112
0.0233
ILE 1113
0.0109
MET 1114
0.0085
ALA 1115
0.0043
ASP 1116
0.0096
SER 1117
0.0102
GLY 1118
0.0179
PRO 1119
0.0055
ILE 1120
0.0116
TYR 1121
0.0240
ASP 1122
0.0128
LYS 1123
0.0021
THR 1124
0.0049
TYR 1125
0.0071
ALA 1126
0.0101
GLY 1127
0.0085
GLY 1128
0.0054
ARG 1129
0.0042
LEU 1130
0.0064
GLY 1131
0.0049
LEU 1132
0.0087
PHE 1133
0.0049
VAL 1134
0.0065
PHE 1135
0.0118
SER 1136
0.0126
GLN 1137
0.0056
GLU 1138
0.0066
MET 1139
0.0099
VAL 1140
0.0096
PHE 1141
0.0082
PHE 1142
0.0079
SER 1143
0.0165
ASP 1144
0.0189
LEU 1145
0.0169
LYS 1146
0.0180
TYR 1147
0.0130
GLU 1148
0.0178
CYS 1149
0.0152
ARG 1150
0.0271
ASP 1151
0.0262
PRO 1152
0.0272
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.