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 = 0.0987
PHE 939
0.0130
ARG 940
0.0174
ARG 941
0.0117
PHE 942
0.0095
GLN 943
0.0066
MET 944
0.0067
ILE 945
0.0048
PRO 946
0.0059
LEU 947
0.0057
ASP 948
0.0098
PRO 949
0.0236
LYS 950
0.0344
GLY 951
0.0987
THR 952
0.0701
SER 953
0.0711
GLN 954
0.0341
ASN 955
0.0164
ASP 956
0.0171
PRO 957
0.0119
ASN 958
0.0148
TRP 959
0.0106
VAL 960
0.0117
VAL 961
0.0112
ARG 962
0.0131
HSD 963
0.0165
GLN 964
0.0167
GLY 965
0.0131
LYS 966
0.0118
GLU 967
0.0058
LEU 968
0.0057
VAL 969
0.0067
GLN 970
0.0096
THR 971
0.0131
VAL 972
0.0164
ASN 973
0.0156
CYS 974
0.0131
ASP 975
0.0054
PRO 976
0.0048
GLY 977
0.0051
LEU 978
0.0047
ALA 979
0.0047
VAL 980
0.0045
GLY 981
0.0059
TYR 982
0.0081
ASP 983
0.0105
GLU 984
0.0102
PHE 985
0.0122
ASN 986
0.0127
ALA 987
0.0099
VAL 988
0.0069
ASP 989
0.0051
PHE 990
0.0052
SER 991
0.0082
GLY 992
0.0079
THR 993
0.0052
PHE 994
0.0015
PHE 995
0.0026
ILE 996
0.0061
ASN 997
0.0091
THR 998
0.0122
GLU 999
0.0190
ARG 1000
0.0247
ASP 1001
0.0135
ASP 1002
0.0091
ASP 1003
0.0065
TYR 1004
0.0056
ALA 1005
0.0051
GLY 1006
0.0034
PHE 1007
0.0023
VAL 1008
0.0035
PHE 1009
0.0049
GLY 1010
0.0072
TYR 1011
0.0068
GLN 1012
0.0081
SER 1013
0.0061
SER 1014
0.0045
SER 1015
0.0043
ARG 1016
0.0065
PHE 1017
0.0067
TYR 1018
0.0062
VAL 1019
0.0046
VAL 1020
0.0040
MET 1021
0.0041
TRP 1022
0.0047
LYS 1023
0.0057
GLN 1024
0.0077
VAL 1025
0.0091
THR 1026
0.0090
GLN 1027
0.0124
SER 1028
0.0175
TYR 1029
0.0222
TRP 1030
0.0243
ASP 1031
0.0479
THR 1032
0.0637
ASN 1033
0.0532
PRO 1034
0.0441
THR 1035
0.0330
ARG 1036
0.0331
ALA 1037
0.0150
GLN 1038
0.0139
GLY 1039
0.0043
TYR 1040
0.0054
SER 1041
0.0046
GLY 1042
0.0041
LEU 1043
0.0056
SER 1044
0.0059
VAL 1045
0.0054
LYS 1046
0.0056
VAL 1047
0.0067
VAL 1048
0.0056
ASN 1049
0.0056
SER 1050
0.0031
THR 1051
0.0044
THR 1052
0.0079
GLY 1053
0.0056
PRO 1054
0.0057
GLY 1055
0.0154
GLU 1056
0.0163
HSD 1057
0.0155
LEU 1058
0.0076
ARG 1059
0.0095
ASN 1060
0.0114
ALA 1061
0.0030
LEU 1062
0.0004
TRP 1063
0.0020
HSD 1064
0.0027
THR 1065
0.0018
GLY 1066
0.0020
ASN 1067
0.0030
THR 1068
0.0009
PRO 1069
0.0008
GLY 1070
0.0009
GLN 1071
0.0016
VAL 1072
0.0022
ARG 1073
0.0061
THR 1074
0.0060
LEU 1075
0.0096
TRP 1076
0.0088
HSD 1077
0.0061
ASP 1078
0.0061
PRO 1079
0.0101
ARG 1080
0.0101
HSD 1081
0.0045
ILE 1082
0.0043
GLY 1083
0.0070
TRP 1084
0.0064
LYS 1085
0.0093
ASP 1086
0.0089
PHE 1087
0.0071
THR 1088
0.0065
ALA 1089
0.0043
TYR 1090
0.0056
ARG 1091
0.0112
TRP 1092
0.0077
ARG 1093
0.0065
LEU 1094
0.0021
SER 1095
0.0008
HSD 1096
0.0044
ARG 1097
0.0086
PRO 1098
0.0136
LYS 1099
0.0189
THR 1100
0.0166
GLY 1101
0.0148
PHE 1102
0.0103
ILE 1103
0.0068
ARG 1104
0.0060
VAL 1105
0.0048
VAL 1106
0.0082
MET 1107
0.0094
TYR 1108
0.0144
GLU 1109
0.0160
GLY 1110
0.0272
LYS 1111
0.0452
LYS 1112
0.0404
ILE 1113
0.0206
MET 1114
0.0158
ALA 1115
0.0119
ASP 1116
0.0112
SER 1117
0.0101
GLY 1118
0.0112
PRO 1119
0.0107
ILE 1120
0.0111
TYR 1121
0.0138
ASP 1122
0.0139
LYS 1123
0.0164
THR 1124
0.0132
TYR 1125
0.0116
ALA 1126
0.0135
GLY 1127
0.0098
GLY 1128
0.0097
ARG 1129
0.0063
LEU 1130
0.0046
GLY 1131
0.0035
LEU 1132
0.0033
PHE 1133
0.0048
VAL 1134
0.0060
PHE 1135
0.0054
SER 1136
0.0080
GLN 1137
0.0105
GLU 1138
0.0127
MET 1139
0.0111
VAL 1140
0.0075
PHE 1141
0.0037
PHE 1142
0.0019
SER 1143
0.0044
ASP 1144
0.0094
LEU 1145
0.0088
LYS 1146
0.0118
TYR 1147
0.0096
GLU 1148
0.0113
CYS 1149
0.0132
ARG 1150
0.0111
ASP 1151
0.0174
PRO 1152
0.0215
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.