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 = 0.0746
LYS 1
0.0126
VAL 2
0.0099
PHE 3
0.0063
GLY 4
0.0048
ARG 5
0.0155
CYS 6
0.0102
GLU 7
0.0088
LEU 8
0.0059
ALA 9
0.0063
ALA 10
0.0027
ALA 11
0.0084
MET 12
0.0110
LYS 13
0.0174
ARG 14
0.0244
HIS 15
0.0173
GLY 16
0.0156
LEU 17
0.0089
ASP 18
0.0169
ASN 19
0.0168
TYR 20
0.0139
ARG 21
0.0271
GLY 22
0.0304
TYR 23
0.0149
SER 24
0.0091
LEU 25
0.0068
GLY 26
0.0093
ASN 27
0.0092
TRP 28
0.0063
VAL 29
0.0024
CYS 30
0.0096
ALA 31
0.0095
ALA 32
0.0065
LYS 33
0.0032
PHE 34
0.0049
GLU 35
0.0031
SER 36
0.0054
ASN 37
0.0138
PHE 38
0.0146
ASN 39
0.0144
SER 40
0.0063
GLN 41
0.0106
ALA 42
0.0129
THR 43
0.0108
ASN 44
0.0110
ARG 45
0.0199
ASN 46
0.0092
THR 47
0.0163
ASP 48
0.0112
GLY 49
0.0070
SER 50
0.0091
THR 51
0.0058
ASP 52
0.0100
TYR 53
0.0087
GLY 54
0.0085
ILE 55
0.0079
LEU 56
0.0082
GLN 57
0.0113
ILE 58
0.0083
ASN 59
0.0106
SER 60
0.0078
ARG 61
0.0096
TRP 62
0.0107
TRP 63
0.0070
CYS 64
0.0096
ASN 65
0.0089
ASP 66
0.0087
GLY 67
0.0421
ARG 68
0.0282
THR 69
0.0156
PRO 70
0.0405
GLY 71
0.0253
SER 72
0.0121
ARG 73
0.0083
ASN 74
0.0172
LEU 75
0.0066
CYS 76
0.0069
ASN 77
0.0144
ILE 78
0.0145
PRO 79
0.0117
CYS 80
0.0055
SER 81
0.0236
ALA 82
0.0190
LEU 83
0.0102
LEU 84
0.0213
SER 85
0.0294
SER 86
0.0346
ASP 87
0.0345
ILE 88
0.0143
THR 89
0.0293
ALA 90
0.0190
SER 91
0.0074
VAL 92
0.0141
ASN 93
0.0113
CYS 94
0.0093
ALA 95
0.0085
LYS 96
0.0156
LYS 97
0.0193
ILE 98
0.0140
VAL 99
0.0134
SER 100
0.0154
ASP 101
0.0143
GLY 102
0.0150
ASN 103
0.0336
GLY 104
0.0210
MET 105
0.0072
ASN 106
0.0064
ALA 107
0.0059
TRP 108
0.0062
VAL 109
0.0124
ALA 110
0.0095
TRP 111
0.0144
ARG 112
0.0135
ASN 113
0.0197
ARG 114
0.0246
CYS 115
0.0169
LYS 116
0.0121
GLY 117
0.0253
THR 118
0.0746
ASP 119
0.0379
VAL 120
0.0219
GLN 121
0.0188
ALA 122
0.0246
TRP 123
0.0179
ILE 124
0.0101
ARG 125
0.0125
GLY 126
0.0127
CYS 127
0.0136
ARG 128
0.0530
LEU 129
0.0211
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.