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 = 0.0627
PHE 939
0.0141
ARG 940
0.0058
ARG 941
0.0079
PHE 942
0.0091
GLN 943
0.0057
MET 944
0.0085
ILE 945
0.0052
PRO 946
0.0048
LEU 947
0.0013
ASP 948
0.0016
PRO 949
0.0190
LYS 950
0.0127
GLY 951
0.0280
THR 952
0.0181
SER 953
0.0221
GLN 954
0.0253
ASN 955
0.0170
ASP 956
0.0180
PRO 957
0.0018
ASN 958
0.0063
TRP 959
0.0088
VAL 960
0.0090
VAL 961
0.0158
ARG 962
0.0131
HSD 963
0.0200
GLN 964
0.0178
GLY 965
0.0189
LYS 966
0.0237
GLU 967
0.0142
LEU 968
0.0148
VAL 969
0.0076
GLN 970
0.0066
THR 971
0.0060
VAL 972
0.0046
ASN 973
0.0025
CYS 974
0.0032
ASP 975
0.0038
PRO 976
0.0038
GLY 977
0.0031
LEU 978
0.0040
ALA 979
0.0085
VAL 980
0.0051
GLY 981
0.0062
TYR 982
0.0148
ASP 983
0.0206
GLU 984
0.0191
PHE 985
0.0131
ASN 986
0.0140
ALA 987
0.0147
VAL 988
0.0102
ASP 989
0.0068
PHE 990
0.0076
SER 991
0.0128
GLY 992
0.0158
THR 993
0.0093
PHE 994
0.0078
PHE 995
0.0099
ILE 996
0.0126
ASN 997
0.0180
THR 998
0.0136
GLU 999
0.0627
ARG 1000
0.0602
ASP 1001
0.0176
ASP 1002
0.0112
ASP 1003
0.0054
TYR 1004
0.0036
ALA 1005
0.0053
GLY 1006
0.0060
PHE 1007
0.0076
VAL 1008
0.0057
PHE 1009
0.0016
GLY 1010
0.0045
TYR 1011
0.0072
GLN 1012
0.0118
SER 1013
0.0106
SER 1014
0.0060
SER 1015
0.0072
ARG 1016
0.0118
PHE 1017
0.0065
TYR 1018
0.0064
VAL 1019
0.0047
VAL 1020
0.0062
MET 1021
0.0062
TRP 1022
0.0056
LYS 1023
0.0032
GLN 1024
0.0052
VAL 1025
0.0091
THR 1026
0.0127
GLN 1027
0.0168
SER 1028
0.0224
TYR 1029
0.0124
TRP 1030
0.0173
ASP 1031
0.0220
THR 1032
0.0167
ASN 1033
0.0118
PRO 1034
0.0140
THR 1035
0.0097
ARG 1036
0.0094
ALA 1037
0.0073
GLN 1038
0.0088
GLY 1039
0.0055
TYR 1040
0.0030
SER 1041
0.0048
GLY 1042
0.0050
LEU 1043
0.0055
SER 1044
0.0079
VAL 1045
0.0070
LYS 1046
0.0064
VAL 1047
0.0120
VAL 1048
0.0089
ASN 1049
0.0141
SER 1050
0.0096
THR 1051
0.0322
THR 1052
0.0267
GLY 1053
0.0106
PRO 1054
0.0069
GLY 1055
0.0121
GLU 1056
0.0151
HSD 1057
0.0171
LEU 1058
0.0076
ARG 1059
0.0060
ASN 1060
0.0044
ALA 1061
0.0064
LEU 1062
0.0067
TRP 1063
0.0081
HSD 1064
0.0083
THR 1065
0.0101
GLY 1066
0.0151
ASN 1067
0.0159
THR 1068
0.0081
PRO 1069
0.0209
GLY 1070
0.0248
GLN 1071
0.0058
VAL 1072
0.0069
ARG 1073
0.0118
THR 1074
0.0135
LEU 1075
0.0081
TRP 1076
0.0066
HSD 1077
0.0151
ASP 1078
0.0121
PRO 1079
0.0420
ARG 1080
0.0429
HSD 1081
0.0161
ILE 1082
0.0173
GLY 1083
0.0060
TRP 1084
0.0068
LYS 1085
0.0181
ASP 1086
0.0197
PHE 1087
0.0271
THR 1088
0.0215
ALA 1089
0.0080
TYR 1090
0.0080
ARG 1091
0.0069
TRP 1092
0.0058
ARG 1093
0.0052
LEU 1094
0.0036
SER 1095
0.0061
HSD 1096
0.0065
ARG 1097
0.0150
PRO 1098
0.0153
LYS 1099
0.0228
THR 1100
0.0304
GLY 1101
0.0139
PHE 1102
0.0121
ILE 1103
0.0048
ARG 1104
0.0049
VAL 1105
0.0061
VAL 1106
0.0066
MET 1107
0.0098
TYR 1108
0.0128
GLU 1109
0.0189
GLY 1110
0.0187
LYS 1111
0.0130
LYS 1112
0.0172
ILE 1113
0.0211
MET 1114
0.0170
ALA 1115
0.0083
ASP 1116
0.0056
SER 1117
0.0058
GLY 1118
0.0069
PRO 1119
0.0079
ILE 1120
0.0063
TYR 1121
0.0068
ASP 1122
0.0152
LYS 1123
0.0215
THR 1124
0.0223
TYR 1125
0.0162
ALA 1126
0.0185
GLY 1127
0.0099
GLY 1128
0.0097
ARG 1129
0.0040
LEU 1130
0.0032
GLY 1131
0.0090
LEU 1132
0.0115
PHE 1133
0.0034
VAL 1134
0.0040
PHE 1135
0.0037
SER 1136
0.0049
GLN 1137
0.0063
GLU 1138
0.0046
MET 1139
0.0102
VAL 1140
0.0065
PHE 1141
0.0080
PHE 1142
0.0090
SER 1143
0.0155
ASP 1144
0.0181
LEU 1145
0.0201
LYS 1146
0.0196
TYR 1147
0.0098
GLU 1148
0.0102
CYS 1149
0.0072
ARG 1150
0.0150
ASP 1151
0.0211
PRO 1152
0.0429
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.