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 = 0.0855
LYS 1
0.0231
VAL 2
0.0205
PHE 3
0.0152
GLY 4
0.0212
ARG 5
0.0143
CYS 6
0.0181
GLU 7
0.0185
LEU 8
0.0084
ALA 9
0.0139
ALA 10
0.0127
ALA 11
0.0067
MET 12
0.0093
LYS 13
0.0121
ARG 14
0.0086
HIS 15
0.0096
GLY 16
0.0130
LEU 17
0.0153
ASP 18
0.0102
ASN 19
0.0087
TYR 20
0.0159
ARG 21
0.0201
GLY 22
0.0164
TYR 23
0.0045
SER 24
0.0097
LEU 25
0.0160
GLY 26
0.0179
ASN 27
0.0149
TRP 28
0.0166
VAL 29
0.0155
CYS 30
0.0168
ALA 31
0.0113
ALA 32
0.0099
LYS 33
0.0154
PHE 34
0.0140
GLU 35
0.0064
SER 36
0.0085
ASN 37
0.0180
PHE 38
0.0115
ASN 39
0.0083
THR 40
0.0145
GLN 41
0.0157
ALA 42
0.0059
THR 43
0.0070
ASN 44
0.0070
ARG 45
0.0176
ASN 46
0.0115
THR 47
0.0377
ASP 48
0.0336
GLY 49
0.0100
SER 50
0.0062
THR 51
0.0008
ASP 52
0.0037
TYR 53
0.0087
GLY 54
0.0085
ILE 55
0.0012
LEU 56
0.0081
GLN 57
0.0038
ILE 58
0.0116
ASN 59
0.0118
SER 60
0.0098
ARG 61
0.0076
TRP 62
0.0112
TRP 63
0.0113
CYS 64
0.0151
ASN 65
0.0228
ASP 66
0.0211
GLY 67
0.0224
ARG 68
0.0192
THR 69
0.0111
PRO 70
0.0247
GLY 71
0.0284
SER 72
0.0065
ARG 73
0.0071
ASN 74
0.0196
LEU 75
0.0061
CYS 76
0.0093
ASN 77
0.0420
ILE 78
0.0173
PRO 79
0.0295
CYS 80
0.0202
SER 81
0.0309
ALA 82
0.0229
LEU 83
0.0169
LEU 84
0.0239
SER 85
0.0265
SER 86
0.0307
ASP 87
0.0247
ILE 88
0.0067
THR 89
0.0095
ALA 90
0.0093
SER 91
0.0124
VAL 92
0.0182
ASN 93
0.0179
CYS 94
0.0152
ALA 95
0.0218
LYS 96
0.0283
LYS 97
0.0292
ILE 98
0.0217
VAL 99
0.0210
SER 100
0.0304
ASP 101
0.0352
GLY 102
0.0262
ASN 103
0.0136
GLY 104
0.0047
MET 105
0.0064
ASN 106
0.0106
ALA 107
0.0076
TRP 108
0.0067
VAL 109
0.0208
ALA 110
0.0164
TRP 111
0.0147
ARG 112
0.0290
ASN 113
0.0348
ARG 114
0.0277
CYS 115
0.0197
LYS 116
0.0289
GLY 117
0.0855
THR 118
0.0168
ASP 119
0.0435
VAL 120
0.0189
GLN 121
0.0209
ALA 122
0.0121
TRP 123
0.0149
ILE 124
0.0177
ARG 125
0.0216
GLY 126
0.0246
CYS 127
0.0221
ARG 128
0.0326
LEU 129
0.0216
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.