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 = 0.0988
LYS 1
0.0053
VAL 2
0.0098
PHE 3
0.0116
GLY 4
0.0117
ARG 5
0.0077
CYS 6
0.0131
GLU 7
0.0069
LEU 8
0.0027
ALA 9
0.0089
ALA 10
0.0073
ALA 11
0.0061
MET 12
0.0081
LYS 13
0.0163
ARG 14
0.0149
HIS 15
0.0052
GLY 16
0.0154
LEU 17
0.0136
ASP 18
0.0163
ASN 19
0.0197
TYR 20
0.0148
ARG 21
0.0106
GLY 22
0.0155
TYR 23
0.0081
SER 24
0.0074
LEU 25
0.0101
GLY 26
0.0119
ASN 27
0.0103
TRP 28
0.0065
VAL 29
0.0119
CYS 30
0.0114
ALA 31
0.0064
ALA 32
0.0025
LYS 33
0.0059
PHE 34
0.0108
GLU 35
0.0096
SER 36
0.0151
ASN 37
0.0289
PHE 38
0.0055
ASN 39
0.0049
SER 40
0.0056
GLN 41
0.0118
ALA 42
0.0050
THR 43
0.0145
ASN 44
0.0218
ARG 45
0.0289
ASN 46
0.0417
THR 47
0.0442
ASP 48
0.0710
GLY 49
0.0219
SER 50
0.0232
THR 51
0.0156
ASP 52
0.0137
TYR 53
0.0077
GLY 54
0.0073
ILE 55
0.0053
LEU 56
0.0038
GLN 57
0.0073
ILE 58
0.0034
ASN 59
0.0099
SER 60
0.0088
ARG 61
0.0212
TRP 62
0.0225
TRP 63
0.0162
CYS 64
0.0128
ASN 65
0.0235
ASP 66
0.0264
GLY 67
0.0988
ARG 68
0.0195
THR 69
0.0073
PRO 70
0.0587
GLY 71
0.0354
SER 72
0.0096
ARG 73
0.0192
ASN 74
0.0160
LEU 75
0.0132
CYS 76
0.0159
ASN 77
0.0286
ILE 78
0.0209
PRO 79
0.0200
CYS 80
0.0146
SER 81
0.0177
ALA 82
0.0093
LEU 83
0.0077
LEU 84
0.0154
SER 85
0.0084
SER 86
0.0213
ASP 87
0.0300
ILE 88
0.0128
THR 89
0.0154
ALA 90
0.0054
SER 91
0.0027
VAL 92
0.0049
ASN 93
0.0031
CYS 94
0.0046
ALA 95
0.0057
LYS 96
0.0070
LYS 97
0.0158
ILE 98
0.0134
VAL 99
0.0106
SER 100
0.0149
ASP 101
0.0216
GLY 102
0.0273
ASN 103
0.0071
GLY 104
0.0065
MET 105
0.0049
ASN 106
0.0135
ALA 107
0.0063
TRP 108
0.0083
VAL 109
0.0199
ALA 110
0.0150
TRP 111
0.0098
ARG 112
0.0075
ASN 113
0.0259
ARG 114
0.0121
CYS 115
0.0121
LYS 116
0.0144
GLY 117
0.0091
THR 118
0.0162
ASP 119
0.0291
VAL 120
0.0127
GLN 121
0.0108
ALA 122
0.0168
TRP 123
0.0130
ILE 124
0.0173
ARG 125
0.0252
GLY 126
0.0316
CYS 127
0.0284
ARG 128
0.0510
LEU 129
0.0560
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.