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 = 0.0405
THR 937
0.0284
ASP 938
0.0193
PHE 939
0.0144
ARG 940
0.0280
ARG 941
0.0189
PHE 942
0.0165
GLN 943
0.0167
MET 944
0.0209
ILE 945
0.0234
PRO 946
0.0259
LEU 947
0.0213
ASP 948
0.0204
PRO 949
0.0256
LYS 950
0.0204
GLY 951
0.0190
THR 952
0.0241
SER 953
0.0160
GLN 954
0.0194
ASN 955
0.0231
ASP 956
0.0269
PRO 957
0.0234
ASN 958
0.0202
TRP 959
0.0142
VAL 960
0.0108
VAL 961
0.0091
ARG 962
0.0067
HSD 963
0.0046
GLN 964
0.0067
GLY 965
0.0065
LYS 966
0.0101
GLU 967
0.0101
LEU 968
0.0091
VAL 969
0.0102
GLN 970
0.0135
THR 971
0.0106
VAL 972
0.0140
ASN 973
0.0145
CYS 974
0.0197
ASP 975
0.0220
PRO 976
0.0227
GLY 977
0.0208
LEU 978
0.0184
ALA 979
0.0161
VAL 980
0.0144
GLY 981
0.0087
TYR 982
0.0109
ASP 983
0.0198
GLU 984
0.0265
PHE 985
0.0148
ASN 986
0.0099
ALA 987
0.0093
VAL 988
0.0127
ASP 989
0.0090
PHE 990
0.0104
SER 991
0.0157
GLY 992
0.0153
THR 993
0.0155
PHE 994
0.0158
PHE 995
0.0195
ILE 996
0.0178
ASN 997
0.0184
THR 998
0.0179
GLU 999
0.0233
ARG 1000
0.0222
ASP 1001
0.0143
ASP 1002
0.0156
ASP 1003
0.0103
TYR 1004
0.0101
ALA 1005
0.0075
GLY 1006
0.0061
PHE 1007
0.0047
VAL 1008
0.0076
PHE 1009
0.0081
GLY 1010
0.0103
TYR 1011
0.0148
GLN 1012
0.0152
SER 1013
0.0122
SER 1014
0.0142
SER 1015
0.0146
ARG 1016
0.0147
PHE 1017
0.0096
TYR 1018
0.0114
VAL 1019
0.0077
VAL 1020
0.0070
MET 1021
0.0063
TRP 1022
0.0087
LYS 1023
0.0119
GLN 1024
0.0116
VAL 1025
0.0105
THR 1026
0.0089
GLN 1027
0.0113
SER 1028
0.0116
TYR 1029
0.0114
TRP 1030
0.0069
ASP 1031
0.0066
THR 1032
0.0132
ASN 1033
0.0106
PRO 1034
0.0110
THR 1035
0.0152
ARG 1036
0.0167
ALA 1037
0.0147
GLN 1038
0.0122
GLY 1039
0.0098
TYR 1040
0.0074
SER 1041
0.0090
GLY 1042
0.0123
LEU 1043
0.0171
SER 1044
0.0150
VAL 1045
0.0144
LYS 1046
0.0141
VAL 1047
0.0149
VAL 1048
0.0141
ASN 1049
0.0166
SER 1050
0.0151
THR 1051
0.0136
THR 1052
0.0089
GLY 1053
0.0123
PRO 1054
0.0175
GLY 1055
0.0161
GLU 1056
0.0123
HSD 1057
0.0099
LEU 1058
0.0134
ARG 1059
0.0155
ASN 1060
0.0137
ALA 1061
0.0124
LEU 1062
0.0146
TRP 1063
0.0117
HSD 1064
0.0136
THR 1065
0.0139
GLY 1066
0.0134
ASN 1067
0.0208
THR 1068
0.0188
PRO 1069
0.0254
GLY 1070
0.0176
GLN 1071
0.0157
VAL 1072
0.0168
ARG 1073
0.0186
THR 1074
0.0186
LEU 1075
0.0181
TRP 1076
0.0203
HSD 1077
0.0206
ASP 1078
0.0202
PRO 1079
0.0199
ARG 1080
0.0168
HSD 1081
0.0117
ILE 1082
0.0114
GLY 1083
0.0097
TRP 1084
0.0123
LYS 1085
0.0162
ASP 1086
0.0195
PHE 1087
0.0206
THR 1088
0.0200
ALA 1089
0.0184
TYR 1090
0.0185
ARG 1091
0.0168
TRP 1092
0.0158
ARG 1093
0.0143
LEU 1094
0.0091
SER 1095
0.0018
HSD 1096
0.0032
ARG 1097
0.0058
PRO 1098
0.0041
LYS 1099
0.0115
THR 1100
0.0136
GLY 1101
0.0105
PHE 1102
0.0130
ILE 1103
0.0121
ARG 1104
0.0151
VAL 1105
0.0182
VAL 1106
0.0197
MET 1107
0.0209
TYR 1108
0.0196
GLU 1109
0.0140
GLY 1110
0.0132
LYS 1111
0.0232
LYS 1112
0.0302
ILE 1113
0.0239
MET 1114
0.0208
ALA 1115
0.0266
ASP 1116
0.0267
SER 1117
0.0257
GLY 1118
0.0237
PRO 1119
0.0233
ILE 1120
0.0209
TYR 1121
0.0187
ASP 1122
0.0172
LYS 1123
0.0139
THR 1124
0.0158
TYR 1125
0.0129
ALA 1126
0.0113
GLY 1127
0.0127
GLY 1128
0.0160
ARG 1129
0.0167
LEU 1130
0.0138
GLY 1131
0.0109
LEU 1132
0.0111
PHE 1133
0.0123
VAL 1134
0.0145
PHE 1135
0.0149
SER 1136
0.0141
GLN 1137
0.0134
GLU 1138
0.0096
MET 1139
0.0096
VAL 1140
0.0127
PHE 1141
0.0116
PHE 1142
0.0122
SER 1143
0.0143
ASP 1144
0.0168
LEU 1145
0.0147
LYS 1146
0.0172
TYR 1147
0.0152
GLU 1148
0.0132
CYS 1149
0.0174
ARG 1150
0.0137
ASP 1151
0.0191
PRO 1152
0.0405
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.