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 = 0.0672
PHE 939
0.0079
ARG 940
0.0120
ARG 941
0.0132
PHE 942
0.0103
GLN 943
0.0106
MET 944
0.0099
ILE 945
0.0084
PRO 946
0.0091
LEU 947
0.0065
ASP 948
0.0088
PRO 949
0.0108
LYS 950
0.0213
GLY 951
0.0580
THR 952
0.0366
SER 953
0.0558
GLN 954
0.0291
ASN 955
0.0037
ASP 956
0.0057
PRO 957
0.0058
ASN 958
0.0035
TRP 959
0.0028
VAL 960
0.0007
VAL 961
0.0054
ARG 962
0.0119
HSD 963
0.0176
GLN 964
0.0139
GLY 965
0.0104
LYS 966
0.0059
GLU 967
0.0043
LEU 968
0.0015
VAL 969
0.0040
GLN 970
0.0052
THR 971
0.0064
VAL 972
0.0074
ASN 973
0.0072
CYS 974
0.0066
ASP 975
0.0054
PRO 976
0.0052
GLY 977
0.0065
LEU 978
0.0057
ALA 979
0.0065
VAL 980
0.0066
GLY 981
0.0089
TYR 982
0.0119
ASP 983
0.0118
GLU 984
0.0095
PHE 985
0.0120
ASN 986
0.0114
ALA 987
0.0113
VAL 988
0.0088
ASP 989
0.0054
PHE 990
0.0038
SER 991
0.0018
GLY 992
0.0039
THR 993
0.0064
PHE 994
0.0070
PHE 995
0.0104
ILE 996
0.0120
ASN 997
0.0168
THR 998
0.0173
GLU 999
0.0286
ARG 1000
0.0261
ASP 1001
0.0172
ASP 1002
0.0119
ASP 1003
0.0084
TYR 1004
0.0070
ALA 1005
0.0063
GLY 1006
0.0051
PHE 1007
0.0045
VAL 1008
0.0048
PHE 1009
0.0043
GLY 1010
0.0042
TYR 1011
0.0048
GLN 1012
0.0053
SER 1013
0.0055
SER 1014
0.0062
SER 1015
0.0064
ARG 1016
0.0057
PHE 1017
0.0046
TYR 1018
0.0044
VAL 1019
0.0047
VAL 1020
0.0046
MET 1021
0.0050
TRP 1022
0.0051
LYS 1023
0.0063
GLN 1024
0.0068
VAL 1025
0.0125
THR 1026
0.0175
GLN 1027
0.0225
SER 1028
0.0268
TYR 1029
0.0238
TRP 1030
0.0336
ASP 1031
0.0606
THR 1032
0.0672
ASN 1033
0.0509
PRO 1034
0.0415
THR 1035
0.0148
ARG 1036
0.0209
ALA 1037
0.0101
GLN 1038
0.0168
GLY 1039
0.0128
TYR 1040
0.0146
SER 1041
0.0103
GLY 1042
0.0094
LEU 1043
0.0052
SER 1044
0.0058
VAL 1045
0.0050
LYS 1046
0.0053
VAL 1047
0.0065
VAL 1048
0.0064
ASN 1049
0.0095
SER 1050
0.0100
THR 1051
0.0163
THR 1052
0.0152
GLY 1053
0.0079
PRO 1054
0.0069
GLY 1055
0.0104
GLU 1056
0.0141
HSD 1057
0.0129
LEU 1058
0.0084
ARG 1059
0.0066
ASN 1060
0.0068
ALA 1061
0.0053
LEU 1062
0.0038
TRP 1063
0.0034
HSD 1064
0.0059
THR 1065
0.0094
GLY 1066
0.0098
ASN 1067
0.0107
THR 1068
0.0095
PRO 1069
0.0140
GLY 1070
0.0150
GLN 1071
0.0108
VAL 1072
0.0088
ARG 1073
0.0081
THR 1074
0.0076
LEU 1075
0.0042
TRP 1076
0.0047
HSD 1077
0.0087
ASP 1078
0.0093
PRO 1079
0.0149
ARG 1080
0.0129
HSD 1081
0.0120
ILE 1082
0.0088
GLY 1083
0.0064
TRP 1084
0.0051
LYS 1085
0.0100
ASP 1086
0.0146
PHE 1087
0.0181
THR 1088
0.0149
ALA 1089
0.0141
TYR 1090
0.0104
ARG 1091
0.0082
TRP 1092
0.0045
ARG 1093
0.0020
LEU 1094
0.0010
SER 1095
0.0041
HSD 1096
0.0051
ARG 1097
0.0092
PRO 1098
0.0081
LYS 1099
0.0138
THR 1100
0.0148
GLY 1101
0.0088
PHE 1102
0.0075
ILE 1103
0.0032
ARG 1104
0.0018
VAL 1105
0.0020
VAL 1106
0.0040
MET 1107
0.0061
TYR 1108
0.0113
GLU 1109
0.0185
GLY 1110
0.0326
LYS 1111
0.0540
LYS 1112
0.0294
ILE 1113
0.0175
MET 1114
0.0094
ALA 1115
0.0067
ASP 1116
0.0072
SER 1117
0.0027
GLY 1118
0.0011
PRO 1119
0.0039
ILE 1120
0.0030
TYR 1121
0.0075
ASP 1122
0.0051
LYS 1123
0.0065
THR 1124
0.0054
TYR 1125
0.0036
ALA 1126
0.0040
GLY 1127
0.0052
GLY 1128
0.0062
ARG 1129
0.0066
LEU 1130
0.0059
GLY 1131
0.0043
LEU 1132
0.0046
PHE 1133
0.0052
VAL 1134
0.0059
PHE 1135
0.0057
SER 1136
0.0062
GLN 1137
0.0102
GLU 1138
0.0105
MET 1139
0.0121
VAL 1140
0.0088
PHE 1141
0.0074
PHE 1142
0.0045
SER 1143
0.0037
ASP 1144
0.0041
LEU 1145
0.0021
LYS 1146
0.0022
TYR 1147
0.0071
GLU 1148
0.0085
CYS 1149
0.0154
ARG 1150
0.0182
ASP 1151
0.0316
PRO 1152
0.0427
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.