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 = 0.0554
PHE 939
0.0083
ARG 940
0.0155
ARG 941
0.0204
PHE 942
0.0193
GLN 943
0.0203
MET 944
0.0173
ILE 945
0.0110
PRO 946
0.0105
LEU 947
0.0109
ASP 948
0.0103
PRO 949
0.0220
LYS 950
0.0321
GLY 951
0.0281
THR 952
0.0232
SER 953
0.0162
GLN 954
0.0229
ASN 955
0.0113
ASP 956
0.0292
PRO 957
0.0049
ASN 958
0.0060
TRP 959
0.0041
VAL 960
0.0083
VAL 961
0.0067
ARG 962
0.0050
HSD 963
0.0056
GLN 964
0.0281
GLY 965
0.0554
LYS 966
0.0205
GLU 967
0.0147
LEU 968
0.0117
VAL 969
0.0100
GLN 970
0.0067
THR 971
0.0093
VAL 972
0.0033
ASN 973
0.0099
CYS 974
0.0087
ASP 975
0.0046
PRO 976
0.0048
GLY 977
0.0075
LEU 978
0.0085
ALA 979
0.0114
VAL 980
0.0097
GLY 981
0.0217
TYR 982
0.0248
ASP 983
0.0466
GLU 984
0.0471
PHE 985
0.0199
ASN 986
0.0206
ALA 987
0.0153
VAL 988
0.0111
ASP 989
0.0174
PHE 990
0.0161
SER 991
0.0253
GLY 992
0.0190
THR 993
0.0105
PHE 994
0.0090
PHE 995
0.0075
ILE 996
0.0059
ASN 997
0.0070
THR 998
0.0041
GLU 999
0.0148
ARG 1000
0.0140
ASP 1001
0.0100
ASP 1002
0.0133
ASP 1003
0.0098
TYR 1004
0.0072
ALA 1005
0.0021
GLY 1006
0.0021
PHE 1007
0.0041
VAL 1008
0.0038
PHE 1009
0.0046
GLY 1010
0.0044
TYR 1011
0.0057
GLN 1012
0.0073
SER 1013
0.0091
SER 1014
0.0044
SER 1015
0.0225
ARG 1016
0.0039
PHE 1017
0.0019
TYR 1018
0.0033
VAL 1019
0.0014
VAL 1020
0.0044
MET 1021
0.0042
TRP 1022
0.0043
LYS 1023
0.0055
GLN 1024
0.0079
VAL 1025
0.0194
THR 1026
0.0113
GLN 1027
0.0059
SER 1028
0.0132
TYR 1029
0.0065
TRP 1030
0.0055
ASP 1031
0.0085
THR 1032
0.0159
ASN 1033
0.0109
PRO 1034
0.0172
THR 1035
0.0067
ARG 1036
0.0163
ALA 1037
0.0041
GLN 1038
0.0046
GLY 1039
0.0066
TYR 1040
0.0105
SER 1041
0.0021
GLY 1042
0.0079
LEU 1043
0.0178
SER 1044
0.0160
VAL 1045
0.0097
LYS 1046
0.0061
VAL 1047
0.0066
VAL 1048
0.0052
ASN 1049
0.0048
SER 1050
0.0110
THR 1051
0.0157
THR 1052
0.0163
GLY 1053
0.0090
PRO 1054
0.0097
GLY 1055
0.0147
GLU 1056
0.0204
HSD 1057
0.0143
LEU 1058
0.0048
ARG 1059
0.0085
ASN 1060
0.0099
ALA 1061
0.0105
LEU 1062
0.0105
TRP 1063
0.0144
HSD 1064
0.0139
THR 1065
0.0084
GLY 1066
0.0165
ASN 1067
0.0077
THR 1068
0.0109
PRO 1069
0.0175
GLY 1070
0.0124
GLN 1071
0.0069
VAL 1072
0.0084
ARG 1073
0.0144
THR 1074
0.0142
LEU 1075
0.0211
TRP 1076
0.0247
HSD 1077
0.0270
ASP 1078
0.0254
PRO 1079
0.0342
ARG 1080
0.0221
HSD 1081
0.0120
ILE 1082
0.0169
GLY 1083
0.0062
TRP 1084
0.0059
LYS 1085
0.0086
ASP 1086
0.0064
PHE 1087
0.0091
THR 1088
0.0101
ALA 1089
0.0079
TYR 1090
0.0063
ARG 1091
0.0141
TRP 1092
0.0092
ARG 1093
0.0077
LEU 1094
0.0078
SER 1095
0.0093
HSD 1096
0.0089
ARG 1097
0.0086
PRO 1098
0.0095
LYS 1099
0.0099
THR 1100
0.0138
GLY 1101
0.0093
PHE 1102
0.0091
ILE 1103
0.0100
ARG 1104
0.0132
VAL 1105
0.0101
VAL 1106
0.0157
MET 1107
0.0105
TYR 1108
0.0071
GLU 1109
0.0178
GLY 1110
0.0190
LYS 1111
0.0172
LYS 1112
0.0133
ILE 1113
0.0165
MET 1114
0.0187
ALA 1115
0.0184
ASP 1116
0.0194
SER 1117
0.0197
GLY 1118
0.0160
PRO 1119
0.0283
ILE 1120
0.0198
TYR 1121
0.0165
ASP 1122
0.0124
LYS 1123
0.0148
THR 1124
0.0166
TYR 1125
0.0064
ALA 1126
0.0071
GLY 1127
0.0127
GLY 1128
0.0131
ARG 1129
0.0113
LEU 1130
0.0106
GLY 1131
0.0036
LEU 1132
0.0042
PHE 1133
0.0029
VAL 1134
0.0034
PHE 1135
0.0089
SER 1136
0.0091
GLN 1137
0.0044
GLU 1138
0.0032
MET 1139
0.0090
VAL 1140
0.0094
PHE 1141
0.0125
PHE 1142
0.0108
SER 1143
0.0130
ASP 1144
0.0063
LEU 1145
0.0131
LYS 1146
0.0230
TYR 1147
0.0180
GLU 1148
0.0247
CYS 1149
0.0196
ARG 1150
0.0239
ASP 1151
0.0204
PRO 1152
0.0090
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.