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 = 0.0368
PHE 939
0.0227
ARG 940
0.0354
ARG 941
0.0200
PHE 942
0.0095
GLN 943
0.0037
MET 944
0.0049
ILE 945
0.0128
PRO 946
0.0167
LEU 947
0.0208
ASP 948
0.0225
PRO 949
0.0281
LYS 950
0.0274
GLY 951
0.0265
THR 952
0.0266
SER 953
0.0215
GLN 954
0.0051
ASN 955
0.0177
ASP 956
0.0207
PRO 957
0.0168
ASN 958
0.0170
TRP 959
0.0125
VAL 960
0.0128
VAL 961
0.0187
ARG 962
0.0176
HSD 963
0.0162
GLN 964
0.0131
GLY 965
0.0081
LYS 966
0.0118
GLU 967
0.0062
LEU 968
0.0069
VAL 969
0.0120
GLN 970
0.0127
THR 971
0.0156
VAL 972
0.0176
ASN 973
0.0159
CYS 974
0.0163
ASP 975
0.0193
PRO 976
0.0185
GLY 977
0.0144
LEU 978
0.0123
ALA 979
0.0076
VAL 980
0.0075
GLY 981
0.0083
TYR 982
0.0099
ASP 983
0.0134
GLU 984
0.0131
PHE 985
0.0182
ASN 986
0.0174
ALA 987
0.0147
VAL 988
0.0144
ASP 989
0.0112
PHE 990
0.0111
SER 991
0.0125
GLY 992
0.0121
THR 993
0.0107
PHE 994
0.0096
PHE 995
0.0125
ILE 996
0.0121
ASN 997
0.0141
THR 998
0.0155
GLU 999
0.0217
ARG 1000
0.0156
ASP 1001
0.0178
ASP 1002
0.0186
ASP 1003
0.0061
TYR 1004
0.0063
ALA 1005
0.0035
GLY 1006
0.0022
PHE 1007
0.0061
VAL 1008
0.0074
PHE 1009
0.0115
GLY 1010
0.0122
TYR 1011
0.0106
GLN 1012
0.0078
SER 1013
0.0065
SER 1014
0.0106
SER 1015
0.0097
ARG 1016
0.0093
PHE 1017
0.0099
TYR 1018
0.0121
VAL 1019
0.0061
VAL 1020
0.0043
MET 1021
0.0026
TRP 1022
0.0086
LYS 1023
0.0143
GLN 1024
0.0172
VAL 1025
0.0156
THR 1026
0.0121
GLN 1027
0.0165
SER 1028
0.0214
TYR 1029
0.0173
TRP 1030
0.0190
ASP 1031
0.0142
THR 1032
0.0083
ASN 1033
0.0164
PRO 1034
0.0216
THR 1035
0.0139
ARG 1036
0.0121
ALA 1037
0.0148
GLN 1038
0.0160
GLY 1039
0.0099
TYR 1040
0.0085
SER 1041
0.0126
GLY 1042
0.0124
LEU 1043
0.0107
SER 1044
0.0081
VAL 1045
0.0061
LYS 1046
0.0051
VAL 1047
0.0124
VAL 1048
0.0103
ASN 1049
0.0077
SER 1050
0.0106
THR 1051
0.0143
THR 1052
0.0206
GLY 1053
0.0183
PRO 1054
0.0244
GLY 1055
0.0307
GLU 1056
0.0327
HSD 1057
0.0273
LEU 1058
0.0230
ARG 1059
0.0250
ASN 1060
0.0235
ALA 1061
0.0156
LEU 1062
0.0156
TRP 1063
0.0147
HSD 1064
0.0134
THR 1065
0.0088
GLY 1066
0.0111
ASN 1067
0.0119
THR 1068
0.0119
PRO 1069
0.0106
GLY 1070
0.0097
GLN 1071
0.0100
VAL 1072
0.0109
ARG 1073
0.0096
THR 1074
0.0093
LEU 1075
0.0084
TRP 1076
0.0072
HSD 1077
0.0067
ASP 1078
0.0111
PRO 1079
0.0212
ARG 1080
0.0243
HSD 1081
0.0178
ILE 1082
0.0232
GLY 1083
0.0211
TRP 1084
0.0197
LYS 1085
0.0267
ASP 1086
0.0219
PHE 1087
0.0221
THR 1088
0.0243
ALA 1089
0.0178
TYR 1090
0.0200
ARG 1091
0.0154
TRP 1092
0.0152
ARG 1093
0.0112
LEU 1094
0.0106
SER 1095
0.0104
HSD 1096
0.0122
ARG 1097
0.0158
PRO 1098
0.0205
LYS 1099
0.0265
THR 1100
0.0186
GLY 1101
0.0174
PHE 1102
0.0133
ILE 1103
0.0106
ARG 1104
0.0089
VAL 1105
0.0107
VAL 1106
0.0132
MET 1107
0.0209
TYR 1108
0.0205
GLU 1109
0.0258
GLY 1110
0.0276
LYS 1111
0.0368
LYS 1112
0.0187
ILE 1113
0.0242
MET 1114
0.0238
ALA 1115
0.0184
ASP 1116
0.0171
SER 1117
0.0113
GLY 1118
0.0098
PRO 1119
0.0082
ILE 1120
0.0099
TYR 1121
0.0135
ASP 1122
0.0150
LYS 1123
0.0160
THR 1124
0.0139
TYR 1125
0.0132
ALA 1126
0.0144
GLY 1127
0.0150
GLY 1128
0.0142
ARG 1129
0.0104
LEU 1130
0.0111
GLY 1131
0.0058
LEU 1132
0.0055
PHE 1133
0.0092
VAL 1134
0.0092
PHE 1135
0.0121
SER 1136
0.0103
GLN 1137
0.0105
GLU 1138
0.0101
MET 1139
0.0095
VAL 1140
0.0090
PHE 1141
0.0051
PHE 1142
0.0048
SER 1143
0.0035
ASP 1144
0.0126
LEU 1145
0.0109
LYS 1146
0.0131
TYR 1147
0.0125
GLU 1148
0.0130
CYS 1149
0.0140
ARG 1150
0.0131
ASP 1151
0.0158
PRO 1152
0.0211
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.