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 = 0.0593
PHE 939
0.0183
ARG 940
0.0175
ARG 941
0.0094
PHE 942
0.0098
GLN 943
0.0046
MET 944
0.0092
ILE 945
0.0087
PRO 946
0.0073
LEU 947
0.0068
ASP 948
0.0067
PRO 949
0.0209
LYS 950
0.0382
GLY 951
0.0545
THR 952
0.0413
SER 953
0.0398
GLN 954
0.0527
ASN 955
0.0170
ASP 956
0.0220
PRO 957
0.0118
ASN 958
0.0103
TRP 959
0.0101
VAL 960
0.0112
VAL 961
0.0030
ARG 962
0.0053
HSD 963
0.0069
GLN 964
0.0116
GLY 965
0.0235
LYS 966
0.0216
GLU 967
0.0089
LEU 968
0.0079
VAL 969
0.0060
GLN 970
0.0062
THR 971
0.0108
VAL 972
0.0176
ASN 973
0.0194
CYS 974
0.0213
ASP 975
0.0125
PRO 976
0.0099
GLY 977
0.0098
LEU 978
0.0091
ALA 979
0.0070
VAL 980
0.0048
GLY 981
0.0079
TYR 982
0.0177
ASP 983
0.0268
GLU 984
0.0163
PHE 985
0.0113
ASN 986
0.0072
ALA 987
0.0025
VAL 988
0.0063
ASP 989
0.0097
PHE 990
0.0098
SER 991
0.0085
GLY 992
0.0080
THR 993
0.0096
PHE 994
0.0047
PHE 995
0.0058
ILE 996
0.0054
ASN 997
0.0100
THR 998
0.0147
GLU 999
0.0305
ARG 1000
0.0279
ASP 1001
0.0073
ASP 1002
0.0057
ASP 1003
0.0069
TYR 1004
0.0074
ALA 1005
0.0073
GLY 1006
0.0072
PHE 1007
0.0052
VAL 1008
0.0053
PHE 1009
0.0041
GLY 1010
0.0047
TYR 1011
0.0050
GLN 1012
0.0052
SER 1013
0.0059
SER 1014
0.0087
SER 1015
0.0077
ARG 1016
0.0028
PHE 1017
0.0019
TYR 1018
0.0020
VAL 1019
0.0022
VAL 1020
0.0021
MET 1021
0.0017
TRP 1022
0.0018
LYS 1023
0.0073
GLN 1024
0.0056
VAL 1025
0.0164
THR 1026
0.0176
GLN 1027
0.0230
SER 1028
0.0109
TYR 1029
0.0126
TRP 1030
0.0153
ASP 1031
0.0131
THR 1032
0.0234
ASN 1033
0.0115
PRO 1034
0.0052
THR 1035
0.0128
ARG 1036
0.0073
ALA 1037
0.0083
GLN 1038
0.0080
GLY 1039
0.0149
TYR 1040
0.0107
SER 1041
0.0061
GLY 1042
0.0079
LEU 1043
0.0069
SER 1044
0.0081
VAL 1045
0.0112
LYS 1046
0.0097
VAL 1047
0.0076
VAL 1048
0.0050
ASN 1049
0.0073
SER 1050
0.0074
THR 1051
0.0408
THR 1052
0.0593
GLY 1053
0.0119
PRO 1054
0.0041
GLY 1055
0.0221
GLU 1056
0.0321
HSD 1057
0.0429
LEU 1058
0.0186
ARG 1059
0.0033
ASN 1060
0.0140
ALA 1061
0.0163
LEU 1062
0.0100
TRP 1063
0.0126
HSD 1064
0.0148
THR 1065
0.0079
GLY 1066
0.0095
ASN 1067
0.0164
THR 1068
0.0126
PRO 1069
0.0289
GLY 1070
0.0314
GLN 1071
0.0120
VAL 1072
0.0133
ARG 1073
0.0153
THR 1074
0.0178
LEU 1075
0.0159
TRP 1076
0.0139
HSD 1077
0.0070
ASP 1078
0.0059
PRO 1079
0.0100
ARG 1080
0.0164
HSD 1081
0.0107
ILE 1082
0.0076
GLY 1083
0.0062
TRP 1084
0.0040
LYS 1085
0.0144
ASP 1086
0.0056
PHE 1087
0.0046
THR 1088
0.0081
ALA 1089
0.0130
TYR 1090
0.0095
ARG 1091
0.0076
TRP 1092
0.0056
ARG 1093
0.0079
LEU 1094
0.0072
SER 1095
0.0127
HSD 1096
0.0128
ARG 1097
0.0190
PRO 1098
0.0186
LYS 1099
0.0266
THR 1100
0.0281
GLY 1101
0.0134
PHE 1102
0.0118
ILE 1103
0.0122
ARG 1104
0.0141
VAL 1105
0.0069
VAL 1106
0.0038
MET 1107
0.0035
TYR 1108
0.0029
GLU 1109
0.0094
GLY 1110
0.0138
LYS 1111
0.0079
LYS 1112
0.0054
ILE 1113
0.0071
MET 1114
0.0041
ALA 1115
0.0057
ASP 1116
0.0071
SER 1117
0.0176
GLY 1118
0.0213
PRO 1119
0.0252
ILE 1120
0.0232
TYR 1121
0.0154
ASP 1122
0.0127
LYS 1123
0.0106
THR 1124
0.0076
TYR 1125
0.0045
ALA 1126
0.0064
GLY 1127
0.0057
GLY 1128
0.0056
ARG 1129
0.0084
LEU 1130
0.0090
GLY 1131
0.0072
LEU 1132
0.0068
PHE 1133
0.0091
VAL 1134
0.0084
PHE 1135
0.0125
SER 1136
0.0118
GLN 1137
0.0040
GLU 1138
0.0085
MET 1139
0.0110
VAL 1140
0.0085
PHE 1141
0.0030
PHE 1142
0.0010
SER 1143
0.0144
ASP 1144
0.0166
LEU 1145
0.0090
LYS 1146
0.0079
TYR 1147
0.0156
GLU 1148
0.0206
CYS 1149
0.0251
ARG 1150
0.0233
ASP 1151
0.0271
PRO 1152
0.0337
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.