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 = 0.0399
PHE 939
0.0197
ARG 940
0.0263
ARG 941
0.0111
PHE 942
0.0112
GLN 943
0.0055
MET 944
0.0039
ILE 945
0.0059
PRO 946
0.0057
LEU 947
0.0105
ASP 948
0.0106
PRO 949
0.0184
LYS 950
0.0225
GLY 951
0.0399
THR 952
0.0149
SER 953
0.0198
GLN 954
0.0195
ASN 955
0.0059
ASP 956
0.0072
PRO 957
0.0154
ASN 958
0.0230
TRP 959
0.0128
VAL 960
0.0171
VAL 961
0.0111
ARG 962
0.0102
HSD 963
0.0172
GLN 964
0.0214
GLY 965
0.0152
LYS 966
0.0098
GLU 967
0.0049
LEU 968
0.0076
VAL 969
0.0163
GLN 970
0.0175
THR 971
0.0253
VAL 972
0.0253
ASN 973
0.0168
CYS 974
0.0102
ASP 975
0.0079
PRO 976
0.0099
GLY 977
0.0071
LEU 978
0.0057
ALA 979
0.0052
VAL 980
0.0069
GLY 981
0.0147
TYR 982
0.0220
ASP 983
0.0281
GLU 984
0.0206
PHE 985
0.0146
ASN 986
0.0256
ALA 987
0.0261
VAL 988
0.0187
ASP 989
0.0171
PHE 990
0.0103
SER 991
0.0109
GLY 992
0.0076
THR 993
0.0075
PHE 994
0.0072
PHE 995
0.0096
ILE 996
0.0078
ASN 997
0.0075
THR 998
0.0073
GLU 999
0.0107
ARG 1000
0.0141
ASP 1001
0.0059
ASP 1002
0.0075
ASP 1003
0.0040
TYR 1004
0.0027
ALA 1005
0.0081
GLY 1006
0.0070
PHE 1007
0.0082
VAL 1008
0.0070
PHE 1009
0.0119
GLY 1010
0.0098
TYR 1011
0.0068
GLN 1012
0.0089
SER 1013
0.0048
SER 1014
0.0030
SER 1015
0.0049
ARG 1016
0.0028
PHE 1017
0.0064
TYR 1018
0.0067
VAL 1019
0.0090
VAL 1020
0.0108
MET 1021
0.0046
TRP 1022
0.0033
LYS 1023
0.0093
GLN 1024
0.0090
VAL 1025
0.0174
THR 1026
0.0166
GLN 1027
0.0121
SER 1028
0.0055
TYR 1029
0.0128
TRP 1030
0.0130
ASP 1031
0.0236
THR 1032
0.0057
ASN 1033
0.0123
PRO 1034
0.0030
THR 1035
0.0091
ARG 1036
0.0133
ALA 1037
0.0105
GLN 1038
0.0051
GLY 1039
0.0114
TYR 1040
0.0156
SER 1041
0.0137
GLY 1042
0.0131
LEU 1043
0.0118
SER 1044
0.0109
VAL 1045
0.0094
LYS 1046
0.0085
VAL 1047
0.0035
VAL 1048
0.0037
ASN 1049
0.0043
SER 1050
0.0073
THR 1051
0.0112
THR 1052
0.0111
GLY 1053
0.0076
PRO 1054
0.0113
GLY 1055
0.0147
GLU 1056
0.0135
HSD 1057
0.0084
LEU 1058
0.0061
ARG 1059
0.0066
ASN 1060
0.0058
ALA 1061
0.0029
LEU 1062
0.0036
TRP 1063
0.0030
HSD 1064
0.0078
THR 1065
0.0143
GLY 1066
0.0177
ASN 1067
0.0129
THR 1068
0.0113
PRO 1069
0.0121
GLY 1070
0.0081
GLN 1071
0.0075
VAL 1072
0.0072
ARG 1073
0.0066
THR 1074
0.0095
LEU 1075
0.0053
TRP 1076
0.0075
HSD 1077
0.0202
ASP 1078
0.0166
PRO 1079
0.0358
ARG 1080
0.0235
HSD 1081
0.0145
ILE 1082
0.0057
GLY 1083
0.0119
TRP 1084
0.0107
LYS 1085
0.0172
ASP 1086
0.0100
PHE 1087
0.0086
THR 1088
0.0075
ALA 1089
0.0074
TYR 1090
0.0095
ARG 1091
0.0100
TRP 1092
0.0081
ARG 1093
0.0115
LEU 1094
0.0149
SER 1095
0.0248
HSD 1096
0.0224
ARG 1097
0.0245
PRO 1098
0.0252
LYS 1099
0.0271
THR 1100
0.0326
GLY 1101
0.0153
PHE 1102
0.0237
ILE 1103
0.0225
ARG 1104
0.0226
VAL 1105
0.0172
VAL 1106
0.0129
MET 1107
0.0091
TYR 1108
0.0138
GLU 1109
0.0212
GLY 1110
0.0311
LYS 1111
0.0271
LYS 1112
0.0317
ILE 1113
0.0149
MET 1114
0.0096
ALA 1115
0.0096
ASP 1116
0.0092
SER 1117
0.0128
GLY 1118
0.0176
PRO 1119
0.0370
ILE 1120
0.0217
TYR 1121
0.0306
ASP 1122
0.0182
LYS 1123
0.0247
THR 1124
0.0129
TYR 1125
0.0054
ALA 1126
0.0096
GLY 1127
0.0196
GLY 1128
0.0151
ARG 1129
0.0063
LEU 1130
0.0024
GLY 1131
0.0092
LEU 1132
0.0085
PHE 1133
0.0082
VAL 1134
0.0087
PHE 1135
0.0070
SER 1136
0.0088
GLN 1137
0.0131
GLU 1138
0.0141
MET 1139
0.0178
VAL 1140
0.0176
PHE 1141
0.0150
PHE 1142
0.0147
SER 1143
0.0089
ASP 1144
0.0071
LEU 1145
0.0131
LYS 1146
0.0151
TYR 1147
0.0246
GLU 1148
0.0282
CYS 1149
0.0219
ARG 1150
0.0366
ASP 1151
0.0209
PRO 1152
0.0297
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.