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 = 0.0356
PHE 939
0.0210
ARG 940
0.0278
ARG 941
0.0255
PHE 942
0.0139
GLN 943
0.0086
MET 944
0.0087
ILE 945
0.0082
PRO 946
0.0107
LEU 947
0.0109
ASP 948
0.0150
PRO 949
0.0180
LYS 950
0.0165
GLY 951
0.0206
THR 952
0.0240
SER 953
0.0271
GLN 954
0.0270
ASN 955
0.0197
ASP 956
0.0163
PRO 957
0.0106
ASN 958
0.0081
TRP 959
0.0084
VAL 960
0.0079
VAL 961
0.0168
ARG 962
0.0164
HSD 963
0.0220
GLN 964
0.0242
GLY 965
0.0222
LYS 966
0.0208
GLU 967
0.0190
LEU 968
0.0156
VAL 969
0.0145
GLN 970
0.0140
THR 971
0.0124
VAL 972
0.0128
ASN 973
0.0156
CYS 974
0.0157
ASP 975
0.0128
PRO 976
0.0127
GLY 977
0.0072
LEU 978
0.0060
ALA 979
0.0082
VAL 980
0.0080
GLY 981
0.0145
TYR 982
0.0187
ASP 983
0.0191
GLU 984
0.0193
PHE 985
0.0120
ASN 986
0.0109
ALA 987
0.0067
VAL 988
0.0076
ASP 989
0.0079
PHE 990
0.0062
SER 991
0.0095
GLY 992
0.0142
THR 993
0.0179
PHE 994
0.0179
PHE 995
0.0179
ILE 996
0.0174
ASN 997
0.0114
THR 998
0.0138
GLU 999
0.0327
ARG 1000
0.0356
ASP 1001
0.0264
ASP 1002
0.0233
ASP 1003
0.0106
TYR 1004
0.0112
ALA 1005
0.0107
GLY 1006
0.0107
PHE 1007
0.0066
VAL 1008
0.0049
PHE 1009
0.0062
GLY 1010
0.0071
TYR 1011
0.0091
GLN 1012
0.0105
SER 1013
0.0101
SER 1014
0.0073
SER 1015
0.0070
ARG 1016
0.0073
PHE 1017
0.0055
TYR 1018
0.0040
VAL 1019
0.0028
VAL 1020
0.0029
MET 1021
0.0045
TRP 1022
0.0032
LYS 1023
0.0102
GLN 1024
0.0095
VAL 1025
0.0083
THR 1026
0.0101
GLN 1027
0.0105
SER 1028
0.0110
TYR 1029
0.0198
TRP 1030
0.0189
ASP 1031
0.0282
THR 1032
0.0271
ASN 1033
0.0275
PRO 1034
0.0302
THR 1035
0.0238
ARG 1036
0.0285
ALA 1037
0.0195
GLN 1038
0.0184
GLY 1039
0.0114
TYR 1040
0.0123
SER 1041
0.0068
GLY 1042
0.0059
LEU 1043
0.0045
SER 1044
0.0062
VAL 1045
0.0072
LYS 1046
0.0061
VAL 1047
0.0041
VAL 1048
0.0040
ASN 1049
0.0031
SER 1050
0.0025
THR 1051
0.0057
THR 1052
0.0072
GLY 1053
0.0073
PRO 1054
0.0114
GLY 1055
0.0147
GLU 1056
0.0158
HSD 1057
0.0148
LEU 1058
0.0116
ARG 1059
0.0143
ASN 1060
0.0153
ALA 1061
0.0090
LEU 1062
0.0096
TRP 1063
0.0121
HSD 1064
0.0137
THR 1065
0.0124
GLY 1066
0.0106
ASN 1067
0.0083
THR 1068
0.0093
PRO 1069
0.0132
GLY 1070
0.0094
GLN 1071
0.0065
VAL 1072
0.0058
ARG 1073
0.0058
THR 1074
0.0082
LEU 1075
0.0085
TRP 1076
0.0105
HSD 1077
0.0127
ASP 1078
0.0134
PRO 1079
0.0226
ARG 1080
0.0214
HSD 1081
0.0151
ILE 1082
0.0131
GLY 1083
0.0068
TRP 1084
0.0096
LYS 1085
0.0163
ASP 1086
0.0171
PHE 1087
0.0164
THR 1088
0.0177
ALA 1089
0.0168
TYR 1090
0.0140
ARG 1091
0.0132
TRP 1092
0.0077
ARG 1093
0.0075
LEU 1094
0.0059
SER 1095
0.0097
HSD 1096
0.0063
ARG 1097
0.0065
PRO 1098
0.0086
LYS 1099
0.0103
THR 1100
0.0109
GLY 1101
0.0092
PHE 1102
0.0094
ILE 1103
0.0091
ARG 1104
0.0125
VAL 1105
0.0096
VAL 1106
0.0104
MET 1107
0.0051
TYR 1108
0.0053
GLU 1109
0.0115
GLY 1110
0.0142
LYS 1111
0.0045
LYS 1112
0.0103
ILE 1113
0.0061
MET 1114
0.0044
ALA 1115
0.0082
ASP 1116
0.0131
SER 1117
0.0139
GLY 1118
0.0185
PRO 1119
0.0169
ILE 1120
0.0135
TYR 1121
0.0115
ASP 1122
0.0099
LYS 1123
0.0100
THR 1124
0.0105
TYR 1125
0.0099
ALA 1126
0.0121
GLY 1127
0.0117
GLY 1128
0.0130
ARG 1129
0.0105
LEU 1130
0.0088
GLY 1131
0.0081
LEU 1132
0.0112
PHE 1133
0.0091
VAL 1134
0.0101
PHE 1135
0.0113
SER 1136
0.0125
GLN 1137
0.0196
GLU 1138
0.0174
MET 1139
0.0128
VAL 1140
0.0154
PHE 1141
0.0168
PHE 1142
0.0174
SER 1143
0.0211
ASP 1144
0.0229
LEU 1145
0.0158
LYS 1146
0.0135
TYR 1147
0.0088
GLU 1148
0.0091
CYS 1149
0.0144
ARG 1150
0.0117
ASP 1151
0.0130
PRO 1152
0.0189
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.