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 = 0.0929
LYS 1
0.0269
VAL 2
0.0336
PHE 3
0.0259
GLY 4
0.0271
ARG 5
0.0202
CYS 6
0.0180
GLU 7
0.0242
LEU 8
0.0202
ALA 9
0.0155
ALA 10
0.0161
ALA 11
0.0218
MET 12
0.0209
LYS 13
0.0199
ARG 14
0.0294
HIS 15
0.0340
GLY 16
0.0235
LEU 17
0.0179
ASP 18
0.0096
ASN 19
0.0174
TYR 20
0.0182
ARG 21
0.0310
GLY 22
0.0242
TYR 23
0.0172
SER 24
0.0142
LEU 25
0.0114
GLY 26
0.0156
ASN 27
0.0141
TRP 28
0.0095
VAL 29
0.0147
CYS 30
0.0162
ALA 31
0.0128
ALA 32
0.0147
LYS 33
0.0190
PHE 34
0.0194
GLU 35
0.0138
SER 36
0.0167
ASN 37
0.0176
PHE 38
0.0194
ASN 39
0.0235
SER 40
0.0150
GLN 41
0.0259
ALA 42
0.0188
THR 43
0.0187
ASN 44
0.0160
ARG 45
0.0173
ASN 46
0.0105
THR 47
0.0117
ASP 48
0.0089
GLY 49
0.0132
SER 50
0.0100
THR 51
0.0083
ASP 52
0.0096
TYR 53
0.0076
GLY 54
0.0074
ILE 55
0.0152
LEU 56
0.0108
GLN 57
0.0110
ILE 58
0.0084
ASN 59
0.0053
SER 60
0.0045
ARG 61
0.0067
TRP 62
0.0085
TRP 63
0.0055
CYS 64
0.0057
ASN 65
0.0074
ASP 66
0.0040
GLY 67
0.0178
ARG 68
0.0210
THR 69
0.0080
PRO 70
0.0098
GLY 71
0.0110
SER 72
0.0033
ARG 73
0.0118
ASN 74
0.0088
LEU 75
0.0154
CYS 76
0.0031
ASN 77
0.0160
ILE 78
0.0129
PRO 79
0.0193
CYS 80
0.0112
SER 81
0.0229
ALA 82
0.0191
LEU 83
0.0093
LEU 84
0.0163
SER 85
0.0157
SER 86
0.0116
ASP 87
0.0212
ILE 88
0.0253
THR 89
0.0326
ALA 90
0.0226
SER 91
0.0191
VAL 92
0.0271
ASN 93
0.0220
CYS 94
0.0123
ALA 95
0.0144
LYS 96
0.0169
LYS 97
0.0102
ILE 98
0.0115
VAL 99
0.0166
SER 100
0.0292
ASP 101
0.0327
GLY 102
0.0640
ASN 103
0.0324
GLY 104
0.0231
MET 105
0.0151
ASN 106
0.0237
ALA 107
0.0171
TRP 108
0.0103
VAL 109
0.0316
ALA 110
0.0226
TRP 111
0.0198
ARG 112
0.0226
ASN 113
0.0290
ARG 114
0.0224
CYS 115
0.0151
LYS 116
0.0134
GLY 117
0.0608
THR 118
0.0103
ASP 119
0.0089
VAL 120
0.0146
GLN 121
0.0175
ALA 122
0.0152
TRP 123
0.0178
ILE 124
0.0201
ARG 125
0.0320
GLY 126
0.0929
CYS 127
0.0246
ARG 128
0.0222
LEU 129
0.0244
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.