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 = 0.0488
PHE 939
0.0050
ARG 940
0.0085
ARG 941
0.0047
PHE 942
0.0040
GLN 943
0.0065
MET 944
0.0045
ILE 945
0.0030
PRO 946
0.0051
LEU 947
0.0074
ASP 948
0.0116
PRO 949
0.0203
LYS 950
0.0168
GLY 951
0.0111
THR 952
0.0117
SER 953
0.0064
GLN 954
0.0067
ASN 955
0.0065
ASP 956
0.0207
PRO 957
0.0109
ASN 958
0.0154
TRP 959
0.0105
VAL 960
0.0185
VAL 961
0.0273
ARG 962
0.0149
HSD 963
0.0134
GLN 964
0.0187
GLY 965
0.0103
LYS 966
0.0081
GLU 967
0.0106
LEU 968
0.0107
VAL 969
0.0158
GLN 970
0.0101
THR 971
0.0099
VAL 972
0.0166
ASN 973
0.0145
CYS 974
0.0095
ASP 975
0.0059
PRO 976
0.0073
GLY 977
0.0047
LEU 978
0.0049
ALA 979
0.0020
VAL 980
0.0017
GLY 981
0.0080
TYR 982
0.0109
ASP 983
0.0169
GLU 984
0.0123
PHE 985
0.0080
ASN 986
0.0118
ALA 987
0.0093
VAL 988
0.0038
ASP 989
0.0047
PHE 990
0.0044
SER 991
0.0064
GLY 992
0.0043
THR 993
0.0100
PHE 994
0.0097
PHE 995
0.0136
ILE 996
0.0151
ASN 997
0.0128
THR 998
0.0109
GLU 999
0.0422
ARG 1000
0.0337
ASP 1001
0.0165
ASP 1002
0.0196
ASP 1003
0.0092
TYR 1004
0.0056
ALA 1005
0.0085
GLY 1006
0.0073
PHE 1007
0.0028
VAL 1008
0.0037
PHE 1009
0.0068
GLY 1010
0.0070
TYR 1011
0.0072
GLN 1012
0.0057
SER 1013
0.0010
SER 1014
0.0065
SER 1015
0.0144
ARG 1016
0.0064
PHE 1017
0.0057
TYR 1018
0.0065
VAL 1019
0.0049
VAL 1020
0.0033
MET 1021
0.0020
TRP 1022
0.0024
LYS 1023
0.0124
GLN 1024
0.0189
VAL 1025
0.0415
THR 1026
0.0380
GLN 1027
0.0276
SER 1028
0.0257
TYR 1029
0.0294
TRP 1030
0.0315
ASP 1031
0.0366
THR 1032
0.0104
ASN 1033
0.0459
PRO 1034
0.0432
THR 1035
0.0341
ARG 1036
0.0488
ALA 1037
0.0150
GLN 1038
0.0152
GLY 1039
0.0174
TYR 1040
0.0199
SER 1041
0.0142
GLY 1042
0.0082
LEU 1043
0.0054
SER 1044
0.0053
VAL 1045
0.0044
LYS 1046
0.0042
VAL 1047
0.0046
VAL 1048
0.0046
ASN 1049
0.0059
SER 1050
0.0051
THR 1051
0.0166
THR 1052
0.0256
GLY 1053
0.0095
PRO 1054
0.0062
GLY 1055
0.0125
GLU 1056
0.0233
HSD 1057
0.0149
LEU 1058
0.0048
ARG 1059
0.0134
ASN 1060
0.0026
ALA 1061
0.0036
LEU 1062
0.0032
TRP 1063
0.0061
HSD 1064
0.0042
THR 1065
0.0048
GLY 1066
0.0036
ASN 1067
0.0116
THR 1068
0.0107
PRO 1069
0.0095
GLY 1070
0.0248
GLN 1071
0.0036
VAL 1072
0.0034
ARG 1073
0.0083
THR 1074
0.0084
LEU 1075
0.0085
TRP 1076
0.0090
HSD 1077
0.0065
ASP 1078
0.0056
PRO 1079
0.0180
ARG 1080
0.0213
HSD 1081
0.0087
ILE 1082
0.0171
GLY 1083
0.0130
TRP 1084
0.0112
LYS 1085
0.0074
ASP 1086
0.0060
PHE 1087
0.0214
THR 1088
0.0155
ALA 1089
0.0090
TYR 1090
0.0041
ARG 1091
0.0044
TRP 1092
0.0045
ARG 1093
0.0024
LEU 1094
0.0026
SER 1095
0.0049
HSD 1096
0.0051
ARG 1097
0.0049
PRO 1098
0.0058
LYS 1099
0.0042
THR 1100
0.0058
GLY 1101
0.0036
PHE 1102
0.0053
ILE 1103
0.0072
ARG 1104
0.0048
VAL 1105
0.0013
VAL 1106
0.0041
MET 1107
0.0039
TYR 1108
0.0026
GLU 1109
0.0069
GLY 1110
0.0108
LYS 1111
0.0135
LYS 1112
0.0151
ILE 1113
0.0056
MET 1114
0.0062
ALA 1115
0.0057
ASP 1116
0.0068
SER 1117
0.0078
GLY 1118
0.0104
PRO 1119
0.0159
ILE 1120
0.0122
TYR 1121
0.0085
ASP 1122
0.0066
LYS 1123
0.0039
THR 1124
0.0059
TYR 1125
0.0075
ALA 1126
0.0071
GLY 1127
0.0104
GLY 1128
0.0082
ARG 1129
0.0038
LEU 1130
0.0048
GLY 1131
0.0034
LEU 1132
0.0045
PHE 1133
0.0087
VAL 1134
0.0086
PHE 1135
0.0100
SER 1136
0.0117
GLN 1137
0.0146
GLU 1138
0.0145
MET 1139
0.0185
VAL 1140
0.0172
PHE 1141
0.0162
PHE 1142
0.0148
SER 1143
0.0116
ASP 1144
0.0064
LEU 1145
0.0039
LYS 1146
0.0074
TYR 1147
0.0088
GLU 1148
0.0075
CYS 1149
0.0072
ARG 1150
0.0121
ASP 1151
0.0180
PRO 1152
0.0153
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.