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 = 0.0518
PHE 939
0.0178
ARG 940
0.0269
ARG 941
0.0188
PHE 942
0.0129
GLN 943
0.0064
MET 944
0.0053
ILE 945
0.0082
PRO 946
0.0118
LEU 947
0.0130
ASP 948
0.0172
PRO 949
0.0232
LYS 950
0.0237
GLY 951
0.0242
THR 952
0.0260
SER 953
0.0275
GLN 954
0.0191
ASN 955
0.0091
ASP 956
0.0087
PRO 957
0.0038
ASN 958
0.0052
TRP 959
0.0037
VAL 960
0.0070
VAL 961
0.0088
ARG 962
0.0134
HSD 963
0.0152
GLN 964
0.0271
GLY 965
0.0240
LYS 966
0.0165
GLU 967
0.0068
LEU 968
0.0051
VAL 969
0.0039
GLN 970
0.0033
THR 971
0.0071
VAL 972
0.0058
ASN 973
0.0043
CYS 974
0.0051
ASP 975
0.0088
PRO 976
0.0091
GLY 977
0.0056
LEU 978
0.0045
ALA 979
0.0044
VAL 980
0.0050
GLY 981
0.0082
TYR 982
0.0131
ASP 983
0.0109
GLU 984
0.0122
PHE 985
0.0091
ASN 986
0.0117
ALA 987
0.0105
VAL 988
0.0075
ASP 989
0.0055
PHE 990
0.0033
SER 991
0.0029
GLY 992
0.0031
THR 993
0.0038
PHE 994
0.0024
PHE 995
0.0030
ILE 996
0.0055
ASN 997
0.0139
THR 998
0.0146
GLU 999
0.0411
ARG 1000
0.0372
ASP 1001
0.0167
ASP 1002
0.0154
ASP 1003
0.0065
TYR 1004
0.0065
ALA 1005
0.0044
GLY 1006
0.0046
PHE 1007
0.0032
VAL 1008
0.0032
PHE 1009
0.0057
GLY 1010
0.0071
TYR 1011
0.0071
GLN 1012
0.0086
SER 1013
0.0065
SER 1014
0.0056
SER 1015
0.0057
ARG 1016
0.0014
PHE 1017
0.0027
TYR 1018
0.0028
VAL 1019
0.0018
VAL 1020
0.0024
MET 1021
0.0045
TRP 1022
0.0062
LYS 1023
0.0101
GLN 1024
0.0113
VAL 1025
0.0142
THR 1026
0.0106
GLN 1027
0.0152
SER 1028
0.0205
TYR 1029
0.0178
TRP 1030
0.0125
ASP 1031
0.0267
THR 1032
0.0173
ASN 1033
0.0359
PRO 1034
0.0463
THR 1035
0.0313
ARG 1036
0.0388
ALA 1037
0.0215
GLN 1038
0.0222
GLY 1039
0.0105
TYR 1040
0.0074
SER 1041
0.0092
GLY 1042
0.0094
LEU 1043
0.0057
SER 1044
0.0031
VAL 1045
0.0021
LYS 1046
0.0025
VAL 1047
0.0057
VAL 1048
0.0054
ASN 1049
0.0110
SER 1050
0.0149
THR 1051
0.0267
THR 1052
0.0283
GLY 1053
0.0157
PRO 1054
0.0171
GLY 1055
0.0207
GLU 1056
0.0249
HSD 1057
0.0273
LEU 1058
0.0209
ARG 1059
0.0170
ASN 1060
0.0170
ALA 1061
0.0166
LEU 1062
0.0113
TRP 1063
0.0130
HSD 1064
0.0131
THR 1065
0.0085
GLY 1066
0.0151
ASN 1067
0.0232
THR 1068
0.0279
PRO 1069
0.0503
GLY 1070
0.0367
GLN 1071
0.0221
VAL 1072
0.0156
ARG 1073
0.0153
THR 1074
0.0098
LEU 1075
0.0074
TRP 1076
0.0049
HSD 1077
0.0047
ASP 1078
0.0083
PRO 1079
0.0114
ARG 1080
0.0146
HSD 1081
0.0114
ILE 1082
0.0152
GLY 1083
0.0128
TRP 1084
0.0103
LYS 1085
0.0104
ASP 1086
0.0109
PHE 1087
0.0117
THR 1088
0.0036
ALA 1089
0.0021
TYR 1090
0.0039
ARG 1091
0.0027
TRP 1092
0.0030
ARG 1093
0.0029
LEU 1094
0.0039
SER 1095
0.0065
HSD 1096
0.0079
ARG 1097
0.0123
PRO 1098
0.0148
LYS 1099
0.0265
THR 1100
0.0172
GLY 1101
0.0089
PHE 1102
0.0087
ILE 1103
0.0059
ARG 1104
0.0054
VAL 1105
0.0037
VAL 1106
0.0040
MET 1107
0.0055
TYR 1108
0.0046
GLU 1109
0.0045
GLY 1110
0.0052
LYS 1111
0.0085
LYS 1112
0.0065
ILE 1113
0.0077
MET 1114
0.0082
ALA 1115
0.0058
ASP 1116
0.0058
SER 1117
0.0033
GLY 1118
0.0061
PRO 1119
0.0093
ILE 1120
0.0066
TYR 1121
0.0094
ASP 1122
0.0077
LYS 1123
0.0074
THR 1124
0.0067
TYR 1125
0.0096
ALA 1126
0.0142
GLY 1127
0.0126
GLY 1128
0.0116
ARG 1129
0.0086
LEU 1130
0.0054
GLY 1131
0.0027
LEU 1132
0.0021
PHE 1133
0.0037
VAL 1134
0.0037
PHE 1135
0.0060
SER 1136
0.0062
GLN 1137
0.0063
GLU 1138
0.0053
MET 1139
0.0104
VAL 1140
0.0049
PHE 1141
0.0035
PHE 1142
0.0016
SER 1143
0.0042
ASP 1144
0.0097
LEU 1145
0.0059
LYS 1146
0.0045
TYR 1147
0.0023
GLU 1148
0.0046
CYS 1149
0.0095
ARG 1150
0.0098
ASP 1151
0.0317
PRO 1152
0.0518
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.