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 = 0.0675
PHE 939
0.0074
ARG 940
0.0081
ARG 941
0.0205
PHE 942
0.0096
GLN 943
0.0110
MET 944
0.0094
ILE 945
0.0142
PRO 946
0.0168
LEU 947
0.0210
ASP 948
0.0286
PRO 949
0.0635
LYS 950
0.0472
GLY 951
0.0675
THR 952
0.0250
SER 953
0.0458
GLN 954
0.0326
ASN 955
0.0142
ASP 956
0.0161
PRO 957
0.0169
ASN 958
0.0147
TRP 959
0.0011
VAL 960
0.0027
VAL 961
0.0041
ARG 962
0.0040
HSD 963
0.0055
GLN 964
0.0047
GLY 965
0.0093
LYS 966
0.0050
GLU 967
0.0078
LEU 968
0.0054
VAL 969
0.0101
GLN 970
0.0078
THR 971
0.0177
VAL 972
0.0224
ASN 973
0.0219
CYS 974
0.0207
ASP 975
0.0243
PRO 976
0.0147
GLY 977
0.0073
LEU 978
0.0102
ALA 979
0.0129
VAL 980
0.0145
GLY 981
0.0196
TYR 982
0.0174
ASP 983
0.0588
GLU 984
0.0482
PHE 985
0.0171
ASN 986
0.0163
ALA 987
0.0145
VAL 988
0.0068
ASP 989
0.0061
PHE 990
0.0060
SER 991
0.0066
GLY 992
0.0050
THR 993
0.0078
PHE 994
0.0059
PHE 995
0.0052
ILE 996
0.0077
ASN 997
0.0109
THR 998
0.0149
GLU 999
0.0306
ARG 1000
0.0258
ASP 1001
0.0100
ASP 1002
0.0082
ASP 1003
0.0090
TYR 1004
0.0080
ALA 1005
0.0062
GLY 1006
0.0072
PHE 1007
0.0059
VAL 1008
0.0063
PHE 1009
0.0082
GLY 1010
0.0091
TYR 1011
0.0108
GLN 1012
0.0124
SER 1013
0.0289
SER 1014
0.0178
SER 1015
0.0263
ARG 1016
0.0151
PHE 1017
0.0073
TYR 1018
0.0077
VAL 1019
0.0045
VAL 1020
0.0035
MET 1021
0.0042
TRP 1022
0.0045
LYS 1023
0.0093
GLN 1024
0.0079
VAL 1025
0.0085
THR 1026
0.0037
GLN 1027
0.0025
SER 1028
0.0094
TYR 1029
0.0019
TRP 1030
0.0028
ASP 1031
0.0060
THR 1032
0.0047
ASN 1033
0.0016
PRO 1034
0.0020
THR 1035
0.0027
ARG 1036
0.0006
ALA 1037
0.0019
GLN 1038
0.0041
GLY 1039
0.0030
TYR 1040
0.0078
SER 1041
0.0048
GLY 1042
0.0052
LEU 1043
0.0030
SER 1044
0.0028
VAL 1045
0.0029
LYS 1046
0.0031
VAL 1047
0.0069
VAL 1048
0.0063
ASN 1049
0.0178
SER 1050
0.0105
THR 1051
0.0123
THR 1052
0.0242
GLY 1053
0.0125
PRO 1054
0.0123
GLY 1055
0.0092
GLU 1056
0.0040
HSD 1057
0.0124
LEU 1058
0.0131
ARG 1059
0.0054
ASN 1060
0.0032
ALA 1061
0.0067
LEU 1062
0.0067
TRP 1063
0.0024
HSD 1064
0.0027
THR 1065
0.0016
GLY 1066
0.0046
ASN 1067
0.0101
THR 1068
0.0110
PRO 1069
0.0145
GLY 1070
0.0172
GLN 1071
0.0117
VAL 1072
0.0089
ARG 1073
0.0063
THR 1074
0.0048
LEU 1075
0.0029
TRP 1076
0.0015
HSD 1077
0.0048
ASP 1078
0.0068
PRO 1079
0.0172
ARG 1080
0.0128
HSD 1081
0.0070
ILE 1082
0.0033
GLY 1083
0.0077
TRP 1084
0.0055
LYS 1085
0.0062
ASP 1086
0.0130
PHE 1087
0.0177
THR 1088
0.0165
ALA 1089
0.0098
TYR 1090
0.0105
ARG 1091
0.0023
TRP 1092
0.0029
ARG 1093
0.0058
LEU 1094
0.0058
SER 1095
0.0104
HSD 1096
0.0110
ARG 1097
0.0129
PRO 1098
0.0138
LYS 1099
0.0154
THR 1100
0.0126
GLY 1101
0.0088
PHE 1102
0.0098
ILE 1103
0.0079
ARG 1104
0.0082
VAL 1105
0.0043
VAL 1106
0.0044
MET 1107
0.0031
TYR 1108
0.0043
GLU 1109
0.0136
GLY 1110
0.0116
LYS 1111
0.0143
LYS 1112
0.0134
ILE 1113
0.0064
MET 1114
0.0066
ALA 1115
0.0029
ASP 1116
0.0044
SER 1117
0.0047
GLY 1118
0.0072
PRO 1119
0.0078
ILE 1120
0.0064
TYR 1121
0.0042
ASP 1122
0.0056
LYS 1123
0.0141
THR 1124
0.0125
TYR 1125
0.0130
ALA 1126
0.0120
GLY 1127
0.0196
GLY 1128
0.0174
ARG 1129
0.0060
LEU 1130
0.0075
GLY 1131
0.0074
LEU 1132
0.0056
PHE 1133
0.0060
VAL 1134
0.0021
PHE 1135
0.0045
SER 1136
0.0109
GLN 1137
0.0094
GLU 1138
0.0128
MET 1139
0.0136
VAL 1140
0.0135
PHE 1141
0.0097
PHE 1142
0.0093
SER 1143
0.0071
ASP 1144
0.0087
LEU 1145
0.0082
LYS 1146
0.0121
TYR 1147
0.0190
GLU 1148
0.0146
CYS 1149
0.0129
ARG 1150
0.0208
ASP 1151
0.0234
PRO 1152
0.0233
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.