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 = 0.0607
PHE 939
0.0100
ARG 940
0.0108
ARG 941
0.0102
PHE 942
0.0141
GLN 943
0.0093
MET 944
0.0101
ILE 945
0.0051
PRO 946
0.0103
LEU 947
0.0078
ASP 948
0.0104
PRO 949
0.0270
LYS 950
0.0190
GLY 951
0.0331
THR 952
0.0216
SER 953
0.0249
GLN 954
0.0307
ASN 955
0.0054
ASP 956
0.0212
PRO 957
0.0107
ASN 958
0.0132
TRP 959
0.0047
VAL 960
0.0059
VAL 961
0.0207
ARG 962
0.0172
HSD 963
0.0122
GLN 964
0.0150
GLY 965
0.0165
LYS 966
0.0108
GLU 967
0.0130
LEU 968
0.0130
VAL 969
0.0055
GLN 970
0.0028
THR 971
0.0106
VAL 972
0.0160
ASN 973
0.0106
CYS 974
0.0104
ASP 975
0.0095
PRO 976
0.0061
GLY 977
0.0017
LEU 978
0.0008
ALA 979
0.0069
VAL 980
0.0072
GLY 981
0.0110
TYR 982
0.0208
ASP 983
0.0173
GLU 984
0.0153
PHE 985
0.0058
ASN 986
0.0046
ALA 987
0.0045
VAL 988
0.0033
ASP 989
0.0022
PHE 990
0.0020
SER 991
0.0042
GLY 992
0.0061
THR 993
0.0053
PHE 994
0.0047
PHE 995
0.0131
ILE 996
0.0071
ASN 997
0.0090
THR 998
0.0047
GLU 999
0.0085
ARG 1000
0.0109
ASP 1001
0.0098
ASP 1002
0.0091
ASP 1003
0.0062
TYR 1004
0.0044
ALA 1005
0.0056
GLY 1006
0.0064
PHE 1007
0.0054
VAL 1008
0.0052
PHE 1009
0.0048
GLY 1010
0.0041
TYR 1011
0.0062
GLN 1012
0.0106
SER 1013
0.0211
SER 1014
0.0140
SER 1015
0.0206
ARG 1016
0.0070
PHE 1017
0.0020
TYR 1018
0.0048
VAL 1019
0.0083
VAL 1020
0.0091
MET 1021
0.0098
TRP 1022
0.0111
LYS 1023
0.0137
GLN 1024
0.0167
VAL 1025
0.0243
THR 1026
0.0246
GLN 1027
0.0281
SER 1028
0.0311
TYR 1029
0.0162
TRP 1030
0.0195
ASP 1031
0.0607
THR 1032
0.0465
ASN 1033
0.0383
PRO 1034
0.0305
THR 1035
0.0146
ARG 1036
0.0233
ALA 1037
0.0084
GLN 1038
0.0083
GLY 1039
0.0042
TYR 1040
0.0153
SER 1041
0.0215
GLY 1042
0.0213
LEU 1043
0.0095
SER 1044
0.0096
VAL 1045
0.0108
LYS 1046
0.0105
VAL 1047
0.0091
VAL 1048
0.0060
ASN 1049
0.0104
SER 1050
0.0088
THR 1051
0.0403
THR 1052
0.0341
GLY 1053
0.0130
PRO 1054
0.0130
GLY 1055
0.0093
GLU 1056
0.0155
HSD 1057
0.0120
LEU 1058
0.0104
ARG 1059
0.0122
ASN 1060
0.0144
ALA 1061
0.0100
LEU 1062
0.0084
TRP 1063
0.0083
HSD 1064
0.0110
THR 1065
0.0107
GLY 1066
0.0176
ASN 1067
0.0166
THR 1068
0.0140
PRO 1069
0.0171
GLY 1070
0.0363
GLN 1071
0.0130
VAL 1072
0.0101
ARG 1073
0.0120
THR 1074
0.0115
LEU 1075
0.0127
TRP 1076
0.0130
HSD 1077
0.0109
ASP 1078
0.0123
PRO 1079
0.0587
ARG 1080
0.0391
HSD 1081
0.0228
ILE 1082
0.0284
GLY 1083
0.0225
TRP 1084
0.0183
LYS 1085
0.0028
ASP 1086
0.0075
PHE 1087
0.0194
THR 1088
0.0174
ALA 1089
0.0129
TYR 1090
0.0143
ARG 1091
0.0057
TRP 1092
0.0042
ARG 1093
0.0018
LEU 1094
0.0021
SER 1095
0.0031
HSD 1096
0.0032
ARG 1097
0.0029
PRO 1098
0.0022
LYS 1099
0.0064
THR 1100
0.0133
GLY 1101
0.0046
PHE 1102
0.0017
ILE 1103
0.0042
ARG 1104
0.0033
VAL 1105
0.0065
VAL 1106
0.0042
MET 1107
0.0060
TYR 1108
0.0069
GLU 1109
0.0128
GLY 1110
0.0130
LYS 1111
0.0128
LYS 1112
0.0118
ILE 1113
0.0082
MET 1114
0.0059
ALA 1115
0.0077
ASP 1116
0.0071
SER 1117
0.0094
GLY 1118
0.0092
PRO 1119
0.0090
ILE 1120
0.0098
TYR 1121
0.0069
ASP 1122
0.0099
LYS 1123
0.0132
THR 1124
0.0035
TYR 1125
0.0048
ALA 1126
0.0035
GLY 1127
0.0058
GLY 1128
0.0078
ARG 1129
0.0099
LEU 1130
0.0064
GLY 1131
0.0065
LEU 1132
0.0076
PHE 1133
0.0039
VAL 1134
0.0034
PHE 1135
0.0020
SER 1136
0.0060
GLN 1137
0.0050
GLU 1138
0.0064
MET 1139
0.0061
VAL 1140
0.0038
PHE 1141
0.0022
PHE 1142
0.0039
SER 1143
0.0111
ASP 1144
0.0100
LEU 1145
0.0093
LYS 1146
0.0057
TYR 1147
0.0033
GLU 1148
0.0049
CYS 1149
0.0087
ARG 1150
0.0103
ASP 1151
0.0081
PRO 1152
0.0080
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.