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 = 0.0654
PHE 939
0.0206
ARG 940
0.0189
ARG 941
0.0192
PHE 942
0.0165
GLN 943
0.0093
MET 944
0.0057
ILE 945
0.0080
PRO 946
0.0082
LEU 947
0.0069
ASP 948
0.0085
PRO 949
0.0324
LYS 950
0.0317
GLY 951
0.0654
THR 952
0.0134
SER 953
0.0481
GLN 954
0.0321
ASN 955
0.0111
ASP 956
0.0126
PRO 957
0.0133
ASN 958
0.0108
TRP 959
0.0078
VAL 960
0.0125
VAL 961
0.0263
ARG 962
0.0218
HSD 963
0.0115
GLN 964
0.0184
GLY 965
0.0093
LYS 966
0.0128
GLU 967
0.0123
LEU 968
0.0092
VAL 969
0.0058
GLN 970
0.0034
THR 971
0.0039
VAL 972
0.0130
ASN 973
0.0150
CYS 974
0.0139
ASP 975
0.0053
PRO 976
0.0073
GLY 977
0.0094
LEU 978
0.0080
ALA 979
0.0081
VAL 980
0.0088
GLY 981
0.0080
TYR 982
0.0081
ASP 983
0.0067
GLU 984
0.0094
PHE 985
0.0042
ASN 986
0.0083
ALA 987
0.0124
VAL 988
0.0060
ASP 989
0.0034
PHE 990
0.0054
SER 991
0.0090
GLY 992
0.0069
THR 993
0.0045
PHE 994
0.0040
PHE 995
0.0040
ILE 996
0.0106
ASN 997
0.0176
THR 998
0.0213
GLU 999
0.0304
ARG 1000
0.0233
ASP 1001
0.0110
ASP 1002
0.0093
ASP 1003
0.0075
TYR 1004
0.0078
ALA 1005
0.0102
GLY 1006
0.0098
PHE 1007
0.0091
VAL 1008
0.0100
PHE 1009
0.0143
GLY 1010
0.0155
TYR 1011
0.0125
GLN 1012
0.0095
SER 1013
0.0072
SER 1014
0.0114
SER 1015
0.0270
ARG 1016
0.0066
PHE 1017
0.0081
TYR 1018
0.0101
VAL 1019
0.0078
VAL 1020
0.0066
MET 1021
0.0075
TRP 1022
0.0069
LYS 1023
0.0073
GLN 1024
0.0128
VAL 1025
0.0109
THR 1026
0.0082
GLN 1027
0.0096
SER 1028
0.0188
TYR 1029
0.0128
TRP 1030
0.0110
ASP 1031
0.0126
THR 1032
0.0040
ASN 1033
0.0060
PRO 1034
0.0134
THR 1035
0.0106
ARG 1036
0.0155
ALA 1037
0.0104
GLN 1038
0.0076
GLY 1039
0.0062
TYR 1040
0.0085
SER 1041
0.0055
GLY 1042
0.0051
LEU 1043
0.0080
SER 1044
0.0069
VAL 1045
0.0033
LYS 1046
0.0038
VAL 1047
0.0093
VAL 1048
0.0048
ASN 1049
0.0059
SER 1050
0.0154
THR 1051
0.0261
THR 1052
0.0236
GLY 1053
0.0184
PRO 1054
0.0175
GLY 1055
0.0058
GLU 1056
0.0135
HSD 1057
0.0105
LEU 1058
0.0050
ARG 1059
0.0021
ASN 1060
0.0016
ALA 1061
0.0066
LEU 1062
0.0064
TRP 1063
0.0076
HSD 1064
0.0082
THR 1065
0.0149
GLY 1066
0.0196
ASN 1067
0.0289
THR 1068
0.0152
PRO 1069
0.0172
GLY 1070
0.0156
GLN 1071
0.0085
VAL 1072
0.0101
ARG 1073
0.0175
THR 1074
0.0163
LEU 1075
0.0093
TRP 1076
0.0091
HSD 1077
0.0097
ASP 1078
0.0072
PRO 1079
0.0103
ARG 1080
0.0098
HSD 1081
0.0029
ILE 1082
0.0061
GLY 1083
0.0142
TRP 1084
0.0131
LYS 1085
0.0388
ASP 1086
0.0269
PHE 1087
0.0170
THR 1088
0.0184
ALA 1089
0.0122
TYR 1090
0.0136
ARG 1091
0.0082
TRP 1092
0.0056
ARG 1093
0.0065
LEU 1094
0.0043
SER 1095
0.0018
HSD 1096
0.0044
ARG 1097
0.0083
PRO 1098
0.0061
LYS 1099
0.0103
THR 1100
0.0122
GLY 1101
0.0046
PHE 1102
0.0038
ILE 1103
0.0060
ARG 1104
0.0100
VAL 1105
0.0064
VAL 1106
0.0120
MET 1107
0.0109
TYR 1108
0.0149
GLU 1109
0.0156
GLY 1110
0.0146
LYS 1111
0.0322
LYS 1112
0.0291
ILE 1113
0.0172
MET 1114
0.0156
ALA 1115
0.0167
ASP 1116
0.0162
SER 1117
0.0140
GLY 1118
0.0161
PRO 1119
0.0131
ILE 1120
0.0094
TYR 1121
0.0030
ASP 1122
0.0098
LYS 1123
0.0092
THR 1124
0.0175
TYR 1125
0.0162
ALA 1126
0.0163
GLY 1127
0.0146
GLY 1128
0.0143
ARG 1129
0.0112
LEU 1130
0.0128
GLY 1131
0.0066
LEU 1132
0.0060
PHE 1133
0.0088
VAL 1134
0.0100
PHE 1135
0.0084
SER 1136
0.0106
GLN 1137
0.0141
GLU 1138
0.0140
MET 1139
0.0109
VAL 1140
0.0108
PHE 1141
0.0078
PHE 1142
0.0031
SER 1143
0.0074
ASP 1144
0.0070
LEU 1145
0.0120
LYS 1146
0.0130
TYR 1147
0.0099
GLU 1148
0.0094
CYS 1149
0.0168
ARG 1150
0.0254
ASP 1151
0.0231
PRO 1152
0.0136
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.