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 = 0.0718
PHE 939
0.0285
ARG 940
0.0286
ARG 941
0.0151
PHE 942
0.0148
GLN 943
0.0124
MET 944
0.0120
ILE 945
0.0082
PRO 946
0.0092
LEU 947
0.0035
ASP 948
0.0065
PRO 949
0.0162
LYS 950
0.0124
GLY 951
0.0254
THR 952
0.0569
SER 953
0.0068
GLN 954
0.0148
ASN 955
0.0186
ASP 956
0.0190
PRO 957
0.0099
ASN 958
0.0072
TRP 959
0.0143
VAL 960
0.0292
VAL 961
0.0371
ARG 962
0.0182
HSD 963
0.0207
GLN 964
0.0212
GLY 965
0.0125
LYS 966
0.0064
GLU 967
0.0183
LEU 968
0.0175
VAL 969
0.0192
GLN 970
0.0117
THR 971
0.0252
VAL 972
0.0280
ASN 973
0.0244
CYS 974
0.0180
ASP 975
0.0118
PRO 976
0.0063
GLY 977
0.0084
LEU 978
0.0043
ALA 979
0.0061
VAL 980
0.0054
GLY 981
0.0149
TYR 982
0.0143
ASP 983
0.0084
GLU 984
0.0305
PHE 985
0.0197
ASN 986
0.0208
ALA 987
0.0135
VAL 988
0.0083
ASP 989
0.0056
PHE 990
0.0045
SER 991
0.0081
GLY 992
0.0072
THR 993
0.0030
PHE 994
0.0034
PHE 995
0.0091
ILE 996
0.0083
ASN 997
0.0081
THR 998
0.0151
GLU 999
0.0434
ARG 1000
0.0718
ASP 1001
0.0254
ASP 1002
0.0162
ASP 1003
0.0086
TYR 1004
0.0083
ALA 1005
0.0120
GLY 1006
0.0118
PHE 1007
0.0083
VAL 1008
0.0082
PHE 1009
0.0099
GLY 1010
0.0097
TYR 1011
0.0133
GLN 1012
0.0156
SER 1013
0.0122
SER 1014
0.0085
SER 1015
0.0109
ARG 1016
0.0156
PHE 1017
0.0078
TYR 1018
0.0069
VAL 1019
0.0072
VAL 1020
0.0087
MET 1021
0.0070
TRP 1022
0.0051
LYS 1023
0.0033
GLN 1024
0.0068
VAL 1025
0.0142
THR 1026
0.0136
GLN 1027
0.0175
SER 1028
0.0174
TYR 1029
0.0176
TRP 1030
0.0157
ASP 1031
0.0376
THR 1032
0.0341
ASN 1033
0.0333
PRO 1034
0.0202
THR 1035
0.0082
ARG 1036
0.0178
ALA 1037
0.0150
GLN 1038
0.0123
GLY 1039
0.0121
TYR 1040
0.0090
SER 1041
0.0058
GLY 1042
0.0062
LEU 1043
0.0055
SER 1044
0.0057
VAL 1045
0.0049
LYS 1046
0.0053
VAL 1047
0.0052
VAL 1048
0.0056
ASN 1049
0.0097
SER 1050
0.0093
THR 1051
0.0259
THR 1052
0.0114
GLY 1053
0.0085
PRO 1054
0.0057
GLY 1055
0.0168
GLU 1056
0.0208
HSD 1057
0.0242
LEU 1058
0.0109
ARG 1059
0.0063
ASN 1060
0.0076
ALA 1061
0.0074
LEU 1062
0.0074
TRP 1063
0.0093
HSD 1064
0.0027
THR 1065
0.0090
GLY 1066
0.0235
ASN 1067
0.0243
THR 1068
0.0134
PRO 1069
0.0064
GLY 1070
0.0165
GLN 1071
0.0066
VAL 1072
0.0074
ARG 1073
0.0156
THR 1074
0.0150
LEU 1075
0.0078
TRP 1076
0.0061
HSD 1077
0.0080
ASP 1078
0.0054
PRO 1079
0.0088
ARG 1080
0.0095
HSD 1081
0.0032
ILE 1082
0.0078
GLY 1083
0.0064
TRP 1084
0.0060
LYS 1085
0.0101
ASP 1086
0.0066
PHE 1087
0.0159
THR 1088
0.0157
ALA 1089
0.0112
TYR 1090
0.0057
ARG 1091
0.0052
TRP 1092
0.0047
ARG 1093
0.0050
LEU 1094
0.0061
SER 1095
0.0063
HSD 1096
0.0052
ARG 1097
0.0057
PRO 1098
0.0064
LYS 1099
0.0148
THR 1100
0.0111
GLY 1101
0.0069
PHE 1102
0.0078
ILE 1103
0.0062
ARG 1104
0.0060
VAL 1105
0.0019
VAL 1106
0.0025
MET 1107
0.0040
TYR 1108
0.0043
GLU 1109
0.0033
GLY 1110
0.0030
LYS 1111
0.0107
LYS 1112
0.0119
ILE 1113
0.0050
MET 1114
0.0039
ALA 1115
0.0074
ASP 1116
0.0046
SER 1117
0.0054
GLY 1118
0.0052
PRO 1119
0.0132
ILE 1120
0.0090
TYR 1121
0.0135
ASP 1122
0.0111
LYS 1123
0.0209
THR 1124
0.0209
TYR 1125
0.0115
ALA 1126
0.0123
GLY 1127
0.0175
GLY 1128
0.0176
ARG 1129
0.0090
LEU 1130
0.0078
GLY 1131
0.0046
LEU 1132
0.0050
PHE 1133
0.0105
VAL 1134
0.0121
PHE 1135
0.0124
SER 1136
0.0153
GLN 1137
0.0159
GLU 1138
0.0192
MET 1139
0.0118
VAL 1140
0.0103
PHE 1141
0.0086
PHE 1142
0.0093
SER 1143
0.0126
ASP 1144
0.0122
LEU 1145
0.0118
LYS 1146
0.0156
TYR 1147
0.0046
GLU 1148
0.0069
CYS 1149
0.0138
ARG 1150
0.0186
ASP 1151
0.0281
PRO 1152
0.0183
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.