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 = 0.0508
PHE 939
0.0164
ARG 940
0.0139
ARG 941
0.0060
PHE 942
0.0116
GLN 943
0.0181
MET 944
0.0163
ILE 945
0.0111
PRO 946
0.0112
LEU 947
0.0097
ASP 948
0.0112
PRO 949
0.0160
LYS 950
0.0302
GLY 951
0.0366
THR 952
0.0218
SER 953
0.0102
GLN 954
0.0227
ASN 955
0.0148
ASP 956
0.0155
PRO 957
0.0169
ASN 958
0.0271
TRP 959
0.0136
VAL 960
0.0195
VAL 961
0.0037
ARG 962
0.0040
HSD 963
0.0049
GLN 964
0.0135
GLY 965
0.0073
LYS 966
0.0097
GLU 967
0.0052
LEU 968
0.0045
VAL 969
0.0153
GLN 970
0.0173
THR 971
0.0275
VAL 972
0.0245
ASN 973
0.0181
CYS 974
0.0124
ASP 975
0.0109
PRO 976
0.0110
GLY 977
0.0071
LEU 978
0.0042
ALA 979
0.0092
VAL 980
0.0104
GLY 981
0.0081
TYR 982
0.0094
ASP 983
0.0169
GLU 984
0.0059
PHE 985
0.0129
ASN 986
0.0051
ALA 987
0.0037
VAL 988
0.0109
ASP 989
0.0131
PHE 990
0.0099
SER 991
0.0148
GLY 992
0.0171
THR 993
0.0165
PHE 994
0.0133
PHE 995
0.0190
ILE 996
0.0126
ASN 997
0.0137
THR 998
0.0101
GLU 999
0.0138
ARG 1000
0.0278
ASP 1001
0.0077
ASP 1002
0.0107
ASP 1003
0.0090
TYR 1004
0.0086
ALA 1005
0.0073
GLY 1006
0.0063
PHE 1007
0.0019
VAL 1008
0.0039
PHE 1009
0.0057
GLY 1010
0.0042
TYR 1011
0.0117
GLN 1012
0.0121
SER 1013
0.0169
SER 1014
0.0150
SER 1015
0.0298
ARG 1016
0.0192
PHE 1017
0.0067
TYR 1018
0.0074
VAL 1019
0.0044
VAL 1020
0.0033
MET 1021
0.0032
TRP 1022
0.0039
LYS 1023
0.0164
GLN 1024
0.0149
VAL 1025
0.0238
THR 1026
0.0162
GLN 1027
0.0265
SER 1028
0.0278
TYR 1029
0.0052
TRP 1030
0.0121
ASP 1031
0.0056
THR 1032
0.0126
ASN 1033
0.0049
PRO 1034
0.0109
THR 1035
0.0072
ARG 1036
0.0071
ALA 1037
0.0135
GLN 1038
0.0148
GLY 1039
0.0167
TYR 1040
0.0095
SER 1041
0.0162
GLY 1042
0.0161
LEU 1043
0.0069
SER 1044
0.0080
VAL 1045
0.0070
LYS 1046
0.0081
VAL 1047
0.0037
VAL 1048
0.0043
ASN 1049
0.0076
SER 1050
0.0041
THR 1051
0.0127
THR 1052
0.0208
GLY 1053
0.0119
PRO 1054
0.0163
GLY 1055
0.0067
GLU 1056
0.0212
HSD 1057
0.0254
LEU 1058
0.0106
ARG 1059
0.0060
ASN 1060
0.0073
ALA 1061
0.0048
LEU 1062
0.0049
TRP 1063
0.0040
HSD 1064
0.0106
THR 1065
0.0307
GLY 1066
0.0337
ASN 1067
0.0172
THR 1068
0.0070
PRO 1069
0.0076
GLY 1070
0.0066
GLN 1071
0.0074
VAL 1072
0.0071
ARG 1073
0.0114
THR 1074
0.0154
LEU 1075
0.0044
TRP 1076
0.0034
HSD 1077
0.0214
ASP 1078
0.0143
PRO 1079
0.0028
ARG 1080
0.0162
HSD 1081
0.0092
ILE 1082
0.0158
GLY 1083
0.0087
TRP 1084
0.0170
LYS 1085
0.0508
ASP 1086
0.0163
PHE 1087
0.0104
THR 1088
0.0227
ALA 1089
0.0194
TYR 1090
0.0197
ARG 1091
0.0174
TRP 1092
0.0120
ARG 1093
0.0134
LEU 1094
0.0091
SER 1095
0.0097
HSD 1096
0.0069
ARG 1097
0.0125
PRO 1098
0.0113
LYS 1099
0.0095
THR 1100
0.0238
GLY 1101
0.0141
PHE 1102
0.0133
ILE 1103
0.0122
ARG 1104
0.0093
VAL 1105
0.0035
VAL 1106
0.0058
MET 1107
0.0072
TYR 1108
0.0075
GLU 1109
0.0049
GLY 1110
0.0135
LYS 1111
0.0172
LYS 1112
0.0213
ILE 1113
0.0095
MET 1114
0.0064
ALA 1115
0.0116
ASP 1116
0.0053
SER 1117
0.0044
GLY 1118
0.0070
PRO 1119
0.0158
ILE 1120
0.0178
TYR 1121
0.0259
ASP 1122
0.0243
LYS 1123
0.0159
THR 1124
0.0160
TYR 1125
0.0136
ALA 1126
0.0157
GLY 1127
0.0042
GLY 1128
0.0050
ARG 1129
0.0109
LEU 1130
0.0126
GLY 1131
0.0041
LEU 1132
0.0065
PHE 1133
0.0066
VAL 1134
0.0078
PHE 1135
0.0069
SER 1136
0.0060
GLN 1137
0.0040
GLU 1138
0.0114
MET 1139
0.0137
VAL 1140
0.0088
PHE 1141
0.0052
PHE 1142
0.0073
SER 1143
0.0150
ASP 1144
0.0153
LEU 1145
0.0145
LYS 1146
0.0150
TYR 1147
0.0139
GLU 1148
0.0201
CYS 1149
0.0206
ARG 1150
0.0113
ASP 1151
0.0220
PRO 1152
0.0379
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.