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 = 0.0569
PHE 939
0.0212
ARG 940
0.0199
ARG 941
0.0173
PHE 942
0.0154
GLN 943
0.0162
MET 944
0.0176
ILE 945
0.0062
PRO 946
0.0054
LEU 947
0.0024
ASP 948
0.0027
PRO 949
0.0124
LYS 950
0.0097
GLY 951
0.0154
THR 952
0.0074
SER 953
0.0137
GLN 954
0.0163
ASN 955
0.0030
ASP 956
0.0084
PRO 957
0.0046
ASN 958
0.0050
TRP 959
0.0088
VAL 960
0.0112
VAL 961
0.0281
ARG 962
0.0222
HSD 963
0.0125
GLN 964
0.0256
GLY 965
0.0254
LYS 966
0.0142
GLU 967
0.0164
LEU 968
0.0152
VAL 969
0.0068
GLN 970
0.0016
THR 971
0.0077
VAL 972
0.0133
ASN 973
0.0114
CYS 974
0.0110
ASP 975
0.0037
PRO 976
0.0026
GLY 977
0.0037
LEU 978
0.0030
ALA 979
0.0067
VAL 980
0.0098
GLY 981
0.0193
TYR 982
0.0446
ASP 983
0.0349
GLU 984
0.0278
PHE 985
0.0077
ASN 986
0.0149
ALA 987
0.0188
VAL 988
0.0098
ASP 989
0.0135
PHE 990
0.0128
SER 991
0.0141
GLY 992
0.0146
THR 993
0.0122
PHE 994
0.0060
PHE 995
0.0051
ILE 996
0.0073
ASN 997
0.0128
THR 998
0.0160
GLU 999
0.0254
ARG 1000
0.0240
ASP 1001
0.0133
ASP 1002
0.0117
ASP 1003
0.0061
TYR 1004
0.0069
ALA 1005
0.0040
GLY 1006
0.0031
PHE 1007
0.0038
VAL 1008
0.0021
PHE 1009
0.0083
GLY 1010
0.0061
TYR 1011
0.0109
GLN 1012
0.0126
SER 1013
0.0170
SER 1014
0.0097
SER 1015
0.0117
ARG 1016
0.0092
PHE 1017
0.0056
TYR 1018
0.0069
VAL 1019
0.0031
VAL 1020
0.0012
MET 1021
0.0040
TRP 1022
0.0043
LYS 1023
0.0078
GLN 1024
0.0034
VAL 1025
0.0055
THR 1026
0.0090
GLN 1027
0.0216
SER 1028
0.0223
TYR 1029
0.0141
TRP 1030
0.0139
ASP 1031
0.0352
THR 1032
0.0218
ASN 1033
0.0217
PRO 1034
0.0103
THR 1035
0.0124
ARG 1036
0.0114
ALA 1037
0.0074
GLN 1038
0.0072
GLY 1039
0.0087
TYR 1040
0.0081
SER 1041
0.0045
GLY 1042
0.0042
LEU 1043
0.0066
SER 1044
0.0058
VAL 1045
0.0042
LYS 1046
0.0046
VAL 1047
0.0090
VAL 1048
0.0079
ASN 1049
0.0098
SER 1050
0.0104
THR 1051
0.0206
THR 1052
0.0106
GLY 1053
0.0055
PRO 1054
0.0053
GLY 1055
0.0063
GLU 1056
0.0104
HSD 1057
0.0106
LEU 1058
0.0109
ARG 1059
0.0095
ASN 1060
0.0080
ALA 1061
0.0068
LEU 1062
0.0067
TRP 1063
0.0091
HSD 1064
0.0061
THR 1065
0.0033
GLY 1066
0.0085
ASN 1067
0.0131
THR 1068
0.0161
PRO 1069
0.0170
GLY 1070
0.0196
GLN 1071
0.0149
VAL 1072
0.0131
ARG 1073
0.0102
THR 1074
0.0072
LEU 1075
0.0066
TRP 1076
0.0060
HSD 1077
0.0084
ASP 1078
0.0116
PRO 1079
0.0569
ARG 1080
0.0295
HSD 1081
0.0205
ILE 1082
0.0186
GLY 1083
0.0023
TRP 1084
0.0046
LYS 1085
0.0081
ASP 1086
0.0130
PHE 1087
0.0098
THR 1088
0.0044
ALA 1089
0.0038
TYR 1090
0.0018
ARG 1091
0.0072
TRP 1092
0.0078
ARG 1093
0.0170
LEU 1094
0.0142
SER 1095
0.0159
HSD 1096
0.0111
ARG 1097
0.0028
PRO 1098
0.0061
LYS 1099
0.0144
THR 1100
0.0266
GLY 1101
0.0135
PHE 1102
0.0156
ILE 1103
0.0187
ARG 1104
0.0208
VAL 1105
0.0117
VAL 1106
0.0098
MET 1107
0.0036
TYR 1108
0.0031
GLU 1109
0.0064
GLY 1110
0.0041
LYS 1111
0.0137
LYS 1112
0.0081
ILE 1113
0.0139
MET 1114
0.0129
ALA 1115
0.0134
ASP 1116
0.0140
SER 1117
0.0142
GLY 1118
0.0320
PRO 1119
0.0374
ILE 1120
0.0195
TYR 1121
0.0118
ASP 1122
0.0106
LYS 1123
0.0143
THR 1124
0.0091
TYR 1125
0.0093
ALA 1126
0.0098
GLY 1127
0.0082
GLY 1128
0.0097
ARG 1129
0.0136
LEU 1130
0.0088
GLY 1131
0.0042
LEU 1132
0.0039
PHE 1133
0.0030
VAL 1134
0.0027
PHE 1135
0.0047
SER 1136
0.0052
GLN 1137
0.0119
GLU 1138
0.0121
MET 1139
0.0095
VAL 1140
0.0059
PHE 1141
0.0043
PHE 1142
0.0067
SER 1143
0.0191
ASP 1144
0.0167
LEU 1145
0.0125
LYS 1146
0.0124
TYR 1147
0.0106
GLU 1148
0.0181
CYS 1149
0.0344
ARG 1150
0.0485
ASP 1151
0.0349
PRO 1152
0.0353
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.