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 = 0.0888
LYS 1
0.0104
VAL 2
0.0128
PHE 3
0.0074
GLY 4
0.0316
ARG 5
0.0220
CYS 6
0.0255
GLU 7
0.0358
LEU 8
0.0152
ALA 9
0.0100
ALA 10
0.0048
ALA 11
0.0254
MET 12
0.0201
LYS 13
0.0202
ARG 14
0.0276
HIS 15
0.0215
GLY 16
0.0187
LEU 17
0.0183
ASP 18
0.0196
ASN 19
0.0156
TYR 20
0.0096
ARG 21
0.0164
GLY 22
0.0373
TYR 23
0.0046
SER 24
0.0090
LEU 25
0.0133
GLY 26
0.0133
ASN 27
0.0183
TRP 28
0.0161
VAL 29
0.0091
CYS 30
0.0148
ALA 31
0.0089
ALA 32
0.0078
LYS 33
0.0084
PHE 34
0.0156
GLU 35
0.0043
SER 36
0.0084
ASN 37
0.0099
PHE 38
0.0073
ASN 39
0.0086
SER 40
0.0028
GLN 41
0.0097
ALA 42
0.0033
THR 43
0.0013
ASN 44
0.0033
ARG 45
0.0027
ASN 46
0.0100
THR 47
0.0009
ASP 48
0.0377
GLY 49
0.0097
SER 50
0.0138
THR 51
0.0065
ASP 52
0.0068
TYR 53
0.0025
GLY 54
0.0018
ILE 55
0.0089
LEU 56
0.0082
GLN 57
0.0079
ILE 58
0.0061
ASN 59
0.0083
SER 60
0.0057
ARG 61
0.0151
TRP 62
0.0058
TRP 63
0.0082
CYS 64
0.0143
ASN 65
0.0240
ASP 66
0.0108
GLY 67
0.0224
ARG 68
0.0132
THR 69
0.0121
PRO 70
0.0222
GLY 71
0.0360
SER 72
0.0151
ARG 73
0.0266
ASN 74
0.0309
LEU 75
0.0386
CYS 76
0.0255
ASN 77
0.0205
ILE 78
0.0121
PRO 79
0.0319
CYS 80
0.0154
SER 81
0.0266
ALA 82
0.0202
LEU 83
0.0117
LEU 84
0.0159
SER 85
0.0265
SER 86
0.0261
ASP 87
0.0293
ILE 88
0.0082
THR 89
0.0113
ALA 90
0.0201
SER 91
0.0104
VAL 92
0.0128
ASN 93
0.0220
CYS 94
0.0196
ALA 95
0.0132
LYS 96
0.0085
LYS 97
0.0156
ILE 98
0.0135
VAL 99
0.0164
SER 100
0.0107
ASP 101
0.0137
GLY 102
0.0211
ASN 103
0.0234
GLY 104
0.0239
MET 105
0.0113
ASN 106
0.0127
ALA 107
0.0149
TRP 108
0.0036
VAL 109
0.0082
ALA 110
0.0022
TRP 111
0.0100
ARG 112
0.0071
ASN 113
0.0216
ARG 114
0.0242
CYS 115
0.0220
LYS 116
0.0187
GLY 117
0.0419
THR 118
0.0387
ASP 119
0.0294
VAL 120
0.0224
GLN 121
0.0134
ALA 122
0.0219
TRP 123
0.0121
ILE 124
0.0096
ARG 125
0.0185
GLY 126
0.0279
CYS 127
0.0197
ARG 128
0.0888
LEU 129
0.0193
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.