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 = 0.4354
LYS 1
0.0182
VAL 2
0.0158
PHE 3
0.0123
GLY 4
0.0070
ARG 5
0.0062
CYS 6
0.0108
GLU 7
0.0085
LEU 8
0.0087
ALA 9
0.0070
ALA 10
0.0068
ALA 11
0.0079
MET 12
0.0095
LYS 13
0.0099
ARG 14
0.0130
HIS 15
0.0060
GLY 16
0.0098
LEU 17
0.0071
ASP 18
0.0069
ASN 19
0.0124
TYR 20
0.0148
ARG 21
0.0267
GLY 22
0.0307
TYR 23
0.0130
SER 24
0.0068
LEU 25
0.0050
GLY 26
0.0056
ASN 27
0.0075
TRP 28
0.0091
VAL 29
0.0069
CYS 30
0.0073
ALA 31
0.0070
ALA 32
0.0107
LYS 33
0.0063
PHE 34
0.0171
GLU 35
0.0142
SER 36
0.0117
ASN 37
0.0138
PHE 38
0.0091
ASN 39
0.0101
THR 40
0.0084
GLN 41
0.0080
ALA 42
0.0098
THR 43
0.0338
ASN 44
0.0280
ARG 45
0.0240
ASN 46
0.0280
THR 47
0.0420
ASP 48
0.0405
GLY 49
0.0226
SER 50
0.0247
THR 51
0.0186
ASP 52
0.0162
TYR 53
0.0096
GLY 54
0.0033
ILE 55
0.0073
LEU 56
0.0112
GLN 57
0.0095
ILE 58
0.0055
ASN 59
0.0123
SER 60
0.0120
ARG 61
0.0141
TRP 62
0.0018
TRP 63
0.0104
CYS 64
0.0043
ASN 65
0.0067
ASP 66
0.0185
GLY 67
0.0261
ARG 68
0.0237
THR 69
0.0105
PRO 70
0.0196
GLY 71
0.0747
SER 72
0.0158
ARG 73
0.0107
ASN 74
0.0109
LEU 75
0.0221
CYS 76
0.0215
ASN 77
0.0042
ILE 78
0.0124
PRO 79
0.0174
CYS 80
0.0135
SER 81
0.0284
ALA 82
0.0207
LEU 83
0.0108
LEU 84
0.0118
SER 85
0.0165
SER 86
0.0178
ASP 87
0.0407
ILE 88
0.0191
THR 89
0.0138
ALA 90
0.0086
SER 91
0.0167
VAL 92
0.0148
ASN 93
0.0215
CYS 94
0.0234
ALA 95
0.0167
LYS 96
0.0112
LYS 97
0.0216
ILE 98
0.0128
VAL 99
0.0040
SER 100
0.0281
ASP 101
0.0174
GLY 102
0.4354
ASN 103
0.0228
GLY 104
0.0100
MET 105
0.0086
ASN 106
0.0120
ALA 107
0.0108
TRP 108
0.0080
VAL 109
0.0157
ALA 110
0.0078
TRP 111
0.0080
ARG 112
0.0126
ASN 113
0.0322
ARG 114
0.0142
CYS 115
0.0113
LYS 116
0.0067
GLY 117
0.0208
THR 118
0.0193
ASP 119
0.0395
VAL 120
0.0083
GLN 121
0.0206
ALA 122
0.0188
TRP 123
0.0105
ILE 124
0.0169
ARG 125
0.0223
GLY 126
0.1491
CYS 127
0.0174
ARG 128
0.0183
LEU 129
0.0188
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.