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 = 0.1729
LYS 1
0.0163
VAL 2
0.0105
PHE 3
0.0098
GLU 4
0.0267
ARG 5
0.0129
CYS 6
0.0095
GLU 7
0.0165
LEU 8
0.0064
ALA 9
0.0062
ARG 10
0.0158
THR 11
0.0115
LEU 12
0.0061
LYS 13
0.0118
ARG 14
0.0310
LEU 15
0.0103
GLY 16
0.0239
MET 17
0.0169
ASP 18
0.0201
GLY 19
0.0747
TYR 20
0.0335
ARG 21
0.0340
GLY 22
0.1729
ILE 23
0.0269
SER 24
0.0202
LEU 25
0.0110
ALA 26
0.0087
ASN 27
0.0055
TRP 28
0.0077
MET 29
0.0089
CYS 30
0.0078
LEU 31
0.0091
ALA 32
0.0084
LYS 33
0.0090
TRP 34
0.0108
GLU 35
0.0078
SER 36
0.0071
GLY 37
0.0095
TYR 38
0.0036
ASN 39
0.0090
THR 40
0.0088
ARG 41
0.0077
ALA 42
0.0044
THR 43
0.0071
ASN 44
0.0028
TYR 45
0.0089
ASN 46
0.0106
ALA 47
0.0092
GLY 48
0.0344
ASP 49
0.0102
ARG 50
0.0083
SER 51
0.0082
THR 52
0.0046
ASP 53
0.0019
TYR 54
0.0014
GLY 55
0.0024
ILE 56
0.0025
PHE 57
0.0060
GLN 58
0.0020
ILE 59
0.0046
ASN 60
0.0030
SER 61
0.0032
ARG 62
0.0044
TYR 63
0.0048
TRP 64
0.0061
CYS 65
0.0055
ASN 66
0.0098
ASP 67
0.0108
GLY 68
0.0164
LYS 69
0.0109
THR 70
0.0053
PRO 71
0.0067
GLY 72
0.0250
ALA 73
0.0032
VAL 74
0.0076
ASN 75
0.0038
ALA 76
0.0046
CYS 77
0.0037
HIS 78
0.0165
LEU 79
0.0191
SER 80
0.0227
CYS 81
0.0086
SER 82
0.0152
ALA 83
0.0111
LEU 84
0.0024
LEU 85
0.0070
GLN 86
0.0131
ASP 87
0.0210
ASN 88
0.0128
ILE 89
0.0011
ALA 90
0.0104
ASP 91
0.0108
ALA 92
0.0064
VAL 93
0.0105
ALA 94
0.0156
CYS 95
0.0094
ALA 96
0.0087
LYS 97
0.0086
ARG 98
0.0135
VAL 99
0.0113
VAL 100
0.0175
ARG 101
0.0355
ASP 102
0.0194
PRO 103
0.0474
GLN 104
0.0183
GLY 105
0.0120
ILE 106
0.0053
ARG 107
0.0088
ALA 108
0.0072
TRP 109
0.0083
VAL 110
0.0102
ALA 111
0.0108
TRP 112
0.0067
ARG 113
0.0072
ASN 114
0.0061
ARG 115
0.0030
CYS 116
0.0072
GLN 117
0.0107
ASN 118
0.0387
ARG 119
0.0107
ASP 120
0.0098
VAL 121
0.0057
ARG 122
0.0080
GLN 123
0.0180
TYR 124
0.0029
VAL 125
0.0044
GLN 126
0.0297
GLY 127
0.1058
CYS 128
0.0071
GLY 129
0.0172
VAL 130
0.0183
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 8th, 2025.