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 = 0.0585
LYS 1
0.0415
VAL 2
0.0387
PHE 3
0.0262
GLU 4
0.0252
ARG 5
0.0098
CYS 6
0.0155
GLU 7
0.0158
LEU 8
0.0117
ALA 9
0.0077
ARG 10
0.0099
THR 11
0.0101
LEU 12
0.0074
LYS 13
0.0109
ARG 14
0.0148
LEU 15
0.0101
GLY 16
0.0109
MET 17
0.0082
ASP 18
0.0112
GLY 19
0.0149
TYR 20
0.0125
ARG 21
0.0143
GLY 22
0.0199
ILE 23
0.0110
SER 24
0.0085
LEU 25
0.0039
ALA 26
0.0099
ASN 27
0.0066
TRP 28
0.0045
MET 29
0.0057
CYS 30
0.0054
LEU 31
0.0069
ALA 32
0.0034
LYS 33
0.0030
TRP 34
0.0098
GLU 35
0.0067
SER 36
0.0074
GLY 37
0.0125
TYR 38
0.0151
ASN 39
0.0214
THR 40
0.0214
ARG 41
0.0184
ALA 42
0.0085
THR 43
0.0181
ASN 44
0.0172
TYR 45
0.0088
ASN 46
0.0199
ALA 47
0.0552
GLY 48
0.0584
ASP 49
0.0179
ARG 50
0.0057
SER 51
0.0096
THR 52
0.0103
ASP 53
0.0127
TYR 54
0.0084
GLY 55
0.0085
ILE 56
0.0110
PHE 57
0.0057
GLN 58
0.0082
ILE 59
0.0054
ASN 60
0.0061
SER 61
0.0067
ARG 62
0.0105
TYR 63
0.0191
TRP 64
0.0133
CYS 65
0.0105
ASN 66
0.0144
ASP 67
0.0165
GLY 68
0.0228
LYS 69
0.0161
THR 70
0.0099
PRO 71
0.0158
GLY 72
0.0188
ALA 73
0.0156
VAL 74
0.0306
ASN 75
0.0252
ALA 76
0.0310
CYS 77
0.0202
HIS 78
0.0358
LEU 79
0.0227
SER 80
0.0240
CYS 81
0.0115
SER 82
0.0207
ALA 83
0.0148
LEU 84
0.0073
HIS 85
0.0147
GLN 86
0.0269
ASP 87
0.0389
ASN 88
0.0373
ILE 89
0.0215
ALA 90
0.0216
ASP 91
0.0154
ALA 92
0.0109
VAL 93
0.0107
ALA 94
0.0092
CYS 95
0.0069
ALA 96
0.0069
LYS 97
0.0097
ARG 98
0.0119
VAL 99
0.0097
VAL 100
0.0113
ARG 101
0.0133
ASP 102
0.0145
PRO 103
0.0215
GLN 104
0.0174
GLY 105
0.0142
ILE 106
0.0114
ARG 107
0.0156
ALA 108
0.0160
TRP 109
0.0159
VAL 110
0.0252
ALA 111
0.0218
TRP 112
0.0164
ARG 113
0.0197
ASN 114
0.0211
ARG 115
0.0185
CYS 116
0.0145
GLN 117
0.0156
ASN 118
0.0251
ARG 119
0.0276
ASP 120
0.0585
VAL 121
0.0221
ARG 122
0.0451
GLN 123
0.0267
TYR 124
0.0154
VAL 125
0.0213
GLN 126
0.0474
GLY 127
0.0414
CYS 128
0.0184
GLY 129
0.0178
VAL 130
0.0099
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.