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 = 0.1333
LYS 1
0.0098
VAL 2
0.0072
PHE 3
0.0065
GLY 4
0.0103
ARG 5
0.0102
CYS 6
0.0115
GLU 7
0.0093
LEU 8
0.0074
ALA 9
0.0098
ALA 10
0.0087
ALA 11
0.0078
MET 12
0.0088
LYS 13
0.0108
ARG 14
0.0138
HIS 15
0.0115
GLY 16
0.0131
LEU 17
0.0086
ASP 18
0.0112
ASN 19
0.0127
TYR 20
0.0085
ARG 21
0.0082
GLY 22
0.0147
TYR 23
0.0124
SER 24
0.0080
LEU 25
0.0099
GLY 26
0.0080
ASN 27
0.0025
TRP 28
0.0050
VAL 29
0.0082
CYS 30
0.0068
ALA 31
0.0077
ALA 32
0.0083
LYS 33
0.0106
PHE 34
0.0218
GLU 35
0.0179
SER 36
0.0080
ASN 37
0.0097
PHE 38
0.0051
ASN 39
0.0010
THR 40
0.0054
GLN 41
0.0110
ALA 42
0.0094
THR 43
0.0177
ASN 44
0.0239
ARG 45
0.0223
ASN 46
0.0126
THR 47
0.0253
ASP 48
0.0207
GLY 49
0.0108
SER 50
0.0058
THR 51
0.0160
ASP 52
0.0162
TYR 53
0.0140
GLY 54
0.0076
ILE 55
0.0034
LEU 56
0.0059
GLN 57
0.0077
ILE 58
0.0073
ASN 59
0.0117
SER 60
0.0116
ARG 61
0.0091
TRP 62
0.0118
TRP 63
0.0078
CYS 64
0.0123
ASN 65
0.0129
ASP 66
0.0128
GLY 67
0.0074
ARG 68
0.0167
THR 69
0.0042
PRO 70
0.0143
GLY 71
0.0087
SER 72
0.0101
ARG 73
0.0164
ASN 74
0.0149
LEU 75
0.0122
CYS 76
0.0111
ASN 77
0.0203
ILE 78
0.0146
PRO 79
0.0157
CYS 80
0.0139
SER 81
0.0149
ALA 82
0.0132
LEU 83
0.0091
LEU 84
0.0112
SER 85
0.0099
SER 86
0.0081
ASP 87
0.0025
ILE 88
0.0038
THR 89
0.0063
ALA 90
0.0063
SER 91
0.0046
VAL 92
0.0067
ASN 93
0.0075
CYS 94
0.0072
ALA 95
0.0066
LYS 96
0.0079
LYS 97
0.0096
ILE 98
0.0111
VAL 99
0.0109
SER 100
0.0100
ASP 101
0.0281
GLY 102
0.0317
ASN 103
0.0763
GLY 104
0.0306
MET 105
0.0218
ASN 106
0.0441
ALA 107
0.0389
TRP 108
0.0207
VAL 109
0.0287
ALA 110
0.0182
TRP 111
0.0045
ARG 112
0.0170
ASN 113
0.0148
ARG 114
0.0324
CYS 115
0.0263
LYS 116
0.0460
GLY 117
0.1333
THR 118
0.0759
ASP 119
0.0135
VAL 120
0.0041
GLN 121
0.0209
ALA 122
0.0214
TRP 123
0.0086
ILE 124
0.0169
ARG 125
0.0320
GLY 126
0.0256
CYS 127
0.0147
ARG 128
0.0197
LEU 129
0.0103
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.