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 = 0.0498
PHE 939
0.0227
ARG 940
0.0227
ARG 941
0.0114
PHE 942
0.0120
GLN 943
0.0240
MET 944
0.0235
ILE 945
0.0093
PRO 946
0.0040
LEU 947
0.0136
ASP 948
0.0160
PRO 949
0.0156
LYS 950
0.0254
GLY 951
0.0314
THR 952
0.0159
SER 953
0.0108
GLN 954
0.0086
ASN 955
0.0148
ASP 956
0.0099
PRO 957
0.0053
ASN 958
0.0068
TRP 959
0.0033
VAL 960
0.0087
VAL 961
0.0239
ARG 962
0.0172
HSD 963
0.0175
GLN 964
0.0345
GLY 965
0.0357
LYS 966
0.0286
GLU 967
0.0131
LEU 968
0.0107
VAL 969
0.0066
GLN 970
0.0084
THR 971
0.0124
VAL 972
0.0194
ASN 973
0.0141
CYS 974
0.0054
ASP 975
0.0095
PRO 976
0.0090
GLY 977
0.0070
LEU 978
0.0052
ALA 979
0.0132
VAL 980
0.0143
GLY 981
0.0195
TYR 982
0.0199
ASP 983
0.0166
GLU 984
0.0190
PHE 985
0.0040
ASN 986
0.0059
ALA 987
0.0099
VAL 988
0.0120
ASP 989
0.0121
PHE 990
0.0093
SER 991
0.0099
GLY 992
0.0190
THR 993
0.0216
PHE 994
0.0134
PHE 995
0.0100
ILE 996
0.0094
ASN 997
0.0134
THR 998
0.0079
GLU 999
0.0231
ARG 1000
0.0282
ASP 1001
0.0140
ASP 1002
0.0146
ASP 1003
0.0089
TYR 1004
0.0084
ALA 1005
0.0048
GLY 1006
0.0048
PHE 1007
0.0075
VAL 1008
0.0078
PHE 1009
0.0106
GLY 1010
0.0093
TYR 1011
0.0027
GLN 1012
0.0044
SER 1013
0.0128
SER 1014
0.0159
SER 1015
0.0157
ARG 1016
0.0101
PHE 1017
0.0058
TYR 1018
0.0054
VAL 1019
0.0067
VAL 1020
0.0088
MET 1021
0.0050
TRP 1022
0.0048
LYS 1023
0.0126
GLN 1024
0.0115
VAL 1025
0.0199
THR 1026
0.0192
GLN 1027
0.0200
SER 1028
0.0061
TYR 1029
0.0097
TRP 1030
0.0150
ASP 1031
0.0146
THR 1032
0.0130
ASN 1033
0.0200
PRO 1034
0.0175
THR 1035
0.0067
ARG 1036
0.0130
ALA 1037
0.0149
GLN 1038
0.0185
GLY 1039
0.0262
TYR 1040
0.0208
SER 1041
0.0111
GLY 1042
0.0120
LEU 1043
0.0068
SER 1044
0.0050
VAL 1045
0.0043
LYS 1046
0.0019
VAL 1047
0.0050
VAL 1048
0.0068
ASN 1049
0.0155
SER 1050
0.0145
THR 1051
0.0187
THR 1052
0.0262
GLY 1053
0.0179
PRO 1054
0.0224
GLY 1055
0.0178
GLU 1056
0.0142
HSD 1057
0.0138
LEU 1058
0.0107
ARG 1059
0.0050
ASN 1060
0.0053
ALA 1061
0.0091
LEU 1062
0.0068
TRP 1063
0.0144
HSD 1064
0.0161
THR 1065
0.0214
GLY 1066
0.0178
ASN 1067
0.0235
THR 1068
0.0161
PRO 1069
0.0202
GLY 1070
0.0498
GLN 1071
0.0146
VAL 1072
0.0143
ARG 1073
0.0165
THR 1074
0.0122
LEU 1075
0.0017
TRP 1076
0.0043
HSD 1077
0.0074
ASP 1078
0.0063
PRO 1079
0.0232
ARG 1080
0.0195
HSD 1081
0.0103
ILE 1082
0.0102
GLY 1083
0.0079
TRP 1084
0.0071
LYS 1085
0.0138
ASP 1086
0.0120
PHE 1087
0.0206
THR 1088
0.0163
ALA 1089
0.0115
TYR 1090
0.0054
ARG 1091
0.0152
TRP 1092
0.0153
ARG 1093
0.0074
LEU 1094
0.0111
SER 1095
0.0150
HSD 1096
0.0140
ARG 1097
0.0103
PRO 1098
0.0111
LYS 1099
0.0303
THR 1100
0.0356
GLY 1101
0.0185
PHE 1102
0.0116
ILE 1103
0.0087
ARG 1104
0.0104
VAL 1105
0.0060
VAL 1106
0.0050
MET 1107
0.0081
TYR 1108
0.0047
GLU 1109
0.0181
GLY 1110
0.0319
LYS 1111
0.0196
LYS 1112
0.0124
ILE 1113
0.0214
MET 1114
0.0221
ALA 1115
0.0124
ASP 1116
0.0122
SER 1117
0.0129
GLY 1118
0.0165
PRO 1119
0.0126
ILE 1120
0.0077
TYR 1121
0.0075
ASP 1122
0.0053
LYS 1123
0.0104
THR 1124
0.0107
TYR 1125
0.0060
ALA 1126
0.0099
GLY 1127
0.0062
GLY 1128
0.0041
ARG 1129
0.0048
LEU 1130
0.0118
GLY 1131
0.0029
LEU 1132
0.0067
PHE 1133
0.0044
VAL 1134
0.0079
PHE 1135
0.0053
SER 1136
0.0066
GLN 1137
0.0077
GLU 1138
0.0060
MET 1139
0.0108
VAL 1140
0.0078
PHE 1141
0.0108
PHE 1142
0.0126
SER 1143
0.0237
ASP 1144
0.0260
LEU 1145
0.0161
LYS 1146
0.0108
TYR 1147
0.0193
GLU 1148
0.0293
CYS 1149
0.0379
ARG 1150
0.0131
ASP 1151
0.0498
PRO 1152
0.0418
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.