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 = 0.0534
PHE 939
0.0090
ARG 940
0.0092
ARG 941
0.0070
PHE 942
0.0066
GLN 943
0.0045
MET 944
0.0057
ILE 945
0.0079
PRO 946
0.0079
LEU 947
0.0100
ASP 948
0.0123
PRO 949
0.0180
LYS 950
0.0225
GLY 951
0.0182
THR 952
0.0255
SER 953
0.0115
GLN 954
0.0133
ASN 955
0.0187
ASP 956
0.0182
PRO 957
0.0139
ASN 958
0.0153
TRP 959
0.0120
VAL 960
0.0137
VAL 961
0.0121
ARG 962
0.0130
HSD 963
0.0143
GLN 964
0.0109
GLY 965
0.0129
LYS 966
0.0117
GLU 967
0.0111
LEU 968
0.0090
VAL 969
0.0131
GLN 970
0.0116
THR 971
0.0146
VAL 972
0.0123
ASN 973
0.0112
CYS 974
0.0142
ASP 975
0.0161
PRO 976
0.0108
GLY 977
0.0079
LEU 978
0.0066
ALA 979
0.0055
VAL 980
0.0048
GLY 981
0.0062
TYR 982
0.0081
ASP 983
0.0154
GLU 984
0.0139
PHE 985
0.0121
ASN 986
0.0096
ALA 987
0.0115
VAL 988
0.0151
ASP 989
0.0186
PHE 990
0.0157
SER 991
0.0119
GLY 992
0.0072
THR 993
0.0060
PHE 994
0.0050
PHE 995
0.0151
ILE 996
0.0145
ASN 997
0.0217
THR 998
0.0149
GLU 999
0.0254
ARG 1000
0.0272
ASP 1001
0.0086
ASP 1002
0.0104
ASP 1003
0.0102
TYR 1004
0.0072
ALA 1005
0.0040
GLY 1006
0.0040
PHE 1007
0.0054
VAL 1008
0.0043
PHE 1009
0.0051
GLY 1010
0.0036
TYR 1011
0.0059
GLN 1012
0.0116
SER 1013
0.0158
SER 1014
0.0106
SER 1015
0.0175
ARG 1016
0.0141
PHE 1017
0.0055
TYR 1018
0.0015
VAL 1019
0.0028
VAL 1020
0.0047
MET 1021
0.0046
TRP 1022
0.0044
LYS 1023
0.0080
GLN 1024
0.0107
VAL 1025
0.0112
THR 1026
0.0180
GLN 1027
0.0284
SER 1028
0.0350
TYR 1029
0.0252
TRP 1030
0.0273
ASP 1031
0.0222
THR 1032
0.0301
ASN 1033
0.0255
PRO 1034
0.0166
THR 1035
0.0051
ARG 1036
0.0085
ALA 1037
0.0220
GLN 1038
0.0266
GLY 1039
0.0181
TYR 1040
0.0170
SER 1041
0.0112
GLY 1042
0.0111
LEU 1043
0.0034
SER 1044
0.0040
VAL 1045
0.0041
LYS 1046
0.0024
VAL 1047
0.0075
VAL 1048
0.0095
ASN 1049
0.0207
SER 1050
0.0225
THR 1051
0.0365
THR 1052
0.0286
GLY 1053
0.0172
PRO 1054
0.0106
GLY 1055
0.0113
GLU 1056
0.0115
HSD 1057
0.0054
LEU 1058
0.0065
ARG 1059
0.0085
ASN 1060
0.0120
ALA 1061
0.0088
LEU 1062
0.0059
TRP 1063
0.0141
HSD 1064
0.0150
THR 1065
0.0152
GLY 1066
0.0159
ASN 1067
0.0217
THR 1068
0.0224
PRO 1069
0.0393
GLY 1070
0.0378
GLN 1071
0.0202
VAL 1072
0.0146
ARG 1073
0.0122
THR 1074
0.0110
LEU 1075
0.0050
TRP 1076
0.0058
HSD 1077
0.0076
ASP 1078
0.0061
PRO 1079
0.0162
ARG 1080
0.0148
HSD 1081
0.0160
ILE 1082
0.0144
GLY 1083
0.0160
TRP 1084
0.0137
LYS 1085
0.0247
ASP 1086
0.0243
PHE 1087
0.0323
THR 1088
0.0278
ALA 1089
0.0177
TYR 1090
0.0098
ARG 1091
0.0024
TRP 1092
0.0064
ARG 1093
0.0142
LEU 1094
0.0139
SER 1095
0.0176
HSD 1096
0.0128
ARG 1097
0.0096
PRO 1098
0.0034
LYS 1099
0.0047
THR 1100
0.0098
GLY 1101
0.0086
PHE 1102
0.0126
ILE 1103
0.0117
ARG 1104
0.0154
VAL 1105
0.0125
VAL 1106
0.0130
MET 1107
0.0069
TYR 1108
0.0030
GLU 1109
0.0147
GLY 1110
0.0132
LYS 1111
0.0066
LYS 1112
0.0205
ILE 1113
0.0112
MET 1114
0.0133
ALA 1115
0.0060
ASP 1116
0.0098
SER 1117
0.0120
GLY 1118
0.0180
PRO 1119
0.0201
ILE 1120
0.0147
TYR 1121
0.0155
ASP 1122
0.0118
LYS 1123
0.0140
THR 1124
0.0151
TYR 1125
0.0102
ALA 1126
0.0082
GLY 1127
0.0050
GLY 1128
0.0082
ARG 1129
0.0072
LEU 1130
0.0075
GLY 1131
0.0060
LEU 1132
0.0052
PHE 1133
0.0052
VAL 1134
0.0061
PHE 1135
0.0083
SER 1136
0.0112
GLN 1137
0.0059
GLU 1138
0.0063
MET 1139
0.0128
VAL 1140
0.0100
PHE 1141
0.0116
PHE 1142
0.0079
SER 1143
0.0091
ASP 1144
0.0080
LEU 1145
0.0082
LYS 1146
0.0114
TYR 1147
0.0186
GLU 1148
0.0231
CYS 1149
0.0213
ARG 1150
0.0138
ASP 1151
0.0245
PRO 1152
0.0534
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.