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 = 0.1264
LYS 1
0.0161
VAL 2
0.0134
PHE 3
0.0078
GLY 4
0.0035
ARG 5
0.0085
CYS 6
0.0223
GLU 7
0.0091
LEU 8
0.0070
ALA 9
0.0119
ALA 10
0.0188
ALA 11
0.0095
MET 12
0.0096
LYS 13
0.0187
ARG 14
0.0096
HIS 15
0.0065
GLY 16
0.0011
LEU 17
0.0060
ASP 18
0.0095
ASN 19
0.0173
TYR 20
0.0145
ARG 21
0.0198
GLY 22
0.0180
TYR 23
0.0151
SER 24
0.0208
LEU 25
0.0140
GLY 26
0.0177
ASN 27
0.0124
TRP 28
0.0074
VAL 29
0.0080
CYS 30
0.0131
ALA 31
0.0085
ALA 32
0.0071
LYS 33
0.0133
PHE 34
0.0203
GLU 35
0.0157
SER 36
0.0094
ASN 37
0.0129
PHE 38
0.0087
ASN 39
0.0105
THR 40
0.0098
GLN 41
0.0115
ALA 42
0.0089
THR 43
0.0085
ASN 44
0.0085
ARG 45
0.0106
ASN 46
0.0125
THR 47
0.0307
ASP 48
0.0144
GLY 49
0.0136
SER 50
0.0092
THR 51
0.0072
ASP 52
0.0057
TYR 53
0.0064
GLY 54
0.0054
ILE 55
0.0049
LEU 56
0.0049
GLN 57
0.0044
ILE 58
0.0046
ASN 59
0.0067
SER 60
0.0082
ARG 61
0.0104
TRP 62
0.0105
TRP 63
0.0084
CYS 64
0.0083
ASN 65
0.0088
ASP 66
0.0088
GLY 67
0.0099
ARG 68
0.0105
THR 69
0.0093
PRO 70
0.0100
GLY 71
0.0127
SER 72
0.0108
ARG 73
0.0106
ASN 74
0.0089
LEU 75
0.0076
CYS 76
0.0073
ASN 77
0.0092
ILE 78
0.0092
PRO 79
0.0096
CYS 80
0.0086
SER 81
0.0098
ALA 82
0.0111
LEU 83
0.0082
LEU 84
0.0108
SER 85
0.0135
SER 86
0.0142
ASP 87
0.0122
ILE 88
0.0076
THR 89
0.0094
ALA 90
0.0076
SER 91
0.0037
VAL 92
0.0024
ASN 93
0.0071
CYS 94
0.0066
ALA 95
0.0091
LYS 96
0.0121
LYS 97
0.0157
ILE 98
0.0172
VAL 99
0.0209
SER 100
0.0287
ASP 101
0.0309
GLY 102
0.0546
ASN 103
0.0487
GLY 104
0.0291
MET 105
0.0191
ASN 106
0.0318
ALA 107
0.0321
TRP 108
0.0229
VAL 109
0.0373
ALA 110
0.0287
TRP 111
0.0162
ARG 112
0.0218
ASN 113
0.0333
ARG 114
0.0312
CYS 115
0.0176
LYS 116
0.0087
GLY 117
0.0455
THR 118
0.0549
ASP 119
0.0932
VAL 120
0.0354
GLN 121
0.0495
ALA 122
0.0481
TRP 123
0.0206
ILE 124
0.0033
ARG 125
0.0121
GLY 126
0.0745
CYS 127
0.0619
ARG 128
0.1264
LEU 129
0.0842
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.