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 = 0.0821
LYS 1
0.0213
VAL 2
0.0228
PHE 3
0.0219
GLU 4
0.0269
ARG 5
0.0140
CYS 6
0.0196
GLU 7
0.0276
LEU 8
0.0236
ALA 9
0.0178
ARG 10
0.0116
THR 11
0.0163
LEU 12
0.0129
LYS 13
0.0192
ARG 14
0.0218
LEU 15
0.0069
GLY 16
0.0184
MET 17
0.0123
ASP 18
0.0259
GLY 19
0.0098
TYR 20
0.0058
ARG 21
0.0041
GLY 22
0.0144
ILE 23
0.0027
SER 24
0.0045
LEU 25
0.0182
ALA 26
0.0049
ASN 27
0.0041
TRP 28
0.0060
MET 29
0.0091
CYS 30
0.0096
LEU 31
0.0133
ALA 32
0.0143
LYS 33
0.0222
TRP 34
0.0278
GLU 35
0.0161
SER 36
0.0164
GLY 37
0.0199
TYR 38
0.0098
ASN 39
0.0141
THR 40
0.0180
ARG 41
0.0265
ALA 42
0.0183
THR 43
0.0064
ASN 44
0.0057
TYR 45
0.0147
ASN 46
0.0145
ALA 47
0.0162
GLY 48
0.0158
ASP 49
0.0083
ARG 50
0.0069
SER 51
0.0122
THR 52
0.0079
ASP 53
0.0039
TYR 54
0.0082
GLY 55
0.0176
THR 56
0.0121
PHE 57
0.0112
GLN 58
0.0151
ILE 59
0.0082
ASN 60
0.0060
SER 61
0.0115
ARG 62
0.0100
TYR 63
0.0108
TRP 64
0.0059
CYS 65
0.0072
ASN 66
0.0138
ASP 67
0.0224
GLY 68
0.0600
LYS 69
0.0348
THR 70
0.0137
PRO 71
0.0247
GLY 72
0.0358
ALA 73
0.0132
VAL 74
0.0201
ASN 75
0.0065
ALA 76
0.0139
CYS 77
0.0044
HIS 78
0.0208
LEU 79
0.0092
SER 80
0.0068
CYS 81
0.0070
SER 82
0.0240
ALA 83
0.0294
LEU 84
0.0178
LEU 85
0.0279
GLN 86
0.0299
ASP 87
0.0161
ASN 88
0.0112
ILE 89
0.0038
ALA 90
0.0088
ASP 91
0.0212
ALA 92
0.0113
VAL 93
0.0112
ALA 94
0.0103
CYS 95
0.0083
ALA 96
0.0109
LYS 97
0.0110
ARG 98
0.0123
VAL 99
0.0085
VAL 100
0.0072
ARG 101
0.0103
ASP 102
0.0109
PRO 103
0.0185
GLN 104
0.0113
GLY 105
0.0063
ILE 106
0.0065
ARG 107
0.0061
ALA 108
0.0109
TRP 109
0.0132
VAL 110
0.0116
ALA 111
0.0183
TRP 112
0.0147
ARG 113
0.0125
ASN 114
0.0114
ARG 115
0.0097
CYS 116
0.0106
GLN 117
0.0146
ASN 118
0.0677
ARG 119
0.0140
ASP 120
0.0185
VAL 121
0.0103
ARG 122
0.0158
GLN 123
0.0134
TYR 124
0.0059
VAL 125
0.0099
GLN 126
0.0105
GLY 127
0.0821
CYS 128
0.0209
GLY 129
0.0640
VAL 130
0.0379
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.