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 = 0.0559
LYS 1
0.0144
VAL 2
0.0107
PHE 3
0.0089
GLY 4
0.0231
ARG 5
0.0084
CYS 6
0.0144
GLU 7
0.0166
LEU 8
0.0103
ALA 9
0.0140
ALA 10
0.0161
ALA 11
0.0139
MET 12
0.0062
LYS 13
0.0097
ARG 14
0.0026
HIS 15
0.0067
GLY 16
0.0174
LEU 17
0.0047
ASP 18
0.0108
ASN 19
0.0113
TYR 20
0.0100
ARG 21
0.0164
GLY 22
0.0248
TYR 23
0.0085
SER 24
0.0100
LEU 25
0.0084
GLY 26
0.0161
ASN 27
0.0200
TRP 28
0.0079
VAL 29
0.0070
CYS 30
0.0095
ALA 31
0.0032
ALA 32
0.0122
LYS 33
0.0195
PHE 34
0.0225
GLU 35
0.0135
SER 36
0.0118
ASN 37
0.0171
PHE 38
0.0179
ASN 39
0.0073
SER 40
0.0094
GLN 41
0.0199
ALA 42
0.0055
THR 43
0.0142
ASN 44
0.0131
ARG 45
0.0278
ASN 46
0.0203
THR 47
0.0266
ASP 48
0.0172
GLY 49
0.0173
SER 50
0.0037
THR 51
0.0073
ASP 52
0.0118
TYR 53
0.0036
GLY 54
0.0033
ILE 55
0.0117
LEU 56
0.0120
GLN 57
0.0137
ILE 58
0.0115
ASN 59
0.0143
SER 60
0.0073
ARG 61
0.0163
TRP 62
0.0080
TRP 63
0.0050
CYS 64
0.0148
ASN 65
0.0152
ASP 66
0.0205
GLY 67
0.0528
ARG 68
0.0293
THR 69
0.0183
PRO 70
0.0278
GLY 71
0.0302
SER 72
0.0101
ARG 73
0.0267
ASN 74
0.0181
LEU 75
0.0207
CYS 76
0.0168
ASN 77
0.0297
ILE 78
0.0270
PRO 79
0.0101
CYS 80
0.0118
SER 81
0.0159
ALA 82
0.0129
LEU 83
0.0066
LEU 84
0.0086
SER 85
0.0165
SER 86
0.0119
ASP 87
0.0341
ILE 88
0.0209
THR 89
0.0166
ALA 90
0.0138
SER 91
0.0142
VAL 92
0.0111
ASN 93
0.0057
CYS 94
0.0073
ALA 95
0.0083
LYS 96
0.0083
LYS 97
0.0012
ILE 98
0.0088
VAL 99
0.0102
SER 100
0.0070
ASP 101
0.0283
GLY 102
0.0290
ASN 103
0.0454
GLY 104
0.0105
MET 105
0.0125
ASN 106
0.0042
ALA 107
0.0089
TRP 108
0.0095
VAL 109
0.0098
ALA 110
0.0044
TRP 111
0.0117
ARG 112
0.0136
ASN 113
0.0112
ARG 114
0.0170
CYS 115
0.0116
LYS 116
0.0185
GLY 117
0.0559
THR 118
0.0434
ASP 119
0.0268
VAL 120
0.0222
GLN 121
0.0170
ALA 122
0.0226
TRP 123
0.0127
ILE 124
0.0172
ARG 125
0.0477
GLY 126
0.0259
CYS 127
0.0110
ARG 128
0.0268
LEU 129
0.0146
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.