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 = 0.0555
LYS 1
0.0438
VAL 2
0.0323
PHE 3
0.0189
GLY 4
0.0130
ARG 5
0.0081
CYS 6
0.0071
GLU 7
0.0061
LEU 8
0.0083
ALA 9
0.0062
ALA 10
0.0082
ALA 11
0.0110
MET 12
0.0081
LYS 13
0.0140
ARG 14
0.0148
HIS 15
0.0151
GLY 16
0.0207
LEU 17
0.0172
ASP 18
0.0225
ASN 19
0.0390
TYR 20
0.0300
ARG 21
0.0380
GLY 22
0.0515
TYR 23
0.0264
SER 24
0.0230
LEU 25
0.0104
GLY 26
0.0096
ASN 27
0.0105
TRP 28
0.0101
VAL 29
0.0133
CYS 30
0.0193
ALA 31
0.0173
ALA 32
0.0191
LYS 33
0.0236
PHE 34
0.0268
GLU 35
0.0179
SER 36
0.0197
ASN 37
0.0176
PHE 38
0.0177
ASN 39
0.0243
SER 40
0.0339
GLN 41
0.0345
ALA 42
0.0229
THR 43
0.0201
ASN 44
0.0142
ARG 45
0.0163
ASN 46
0.0171
THR 47
0.0198
ASP 48
0.0194
GLY 49
0.0081
SER 50
0.0071
THR 51
0.0075
ASP 52
0.0164
TYR 53
0.0184
GLY 54
0.0257
ILE 55
0.0221
LEU 56
0.0114
GLN 57
0.0190
ILE 58
0.0074
ASN 59
0.0070
SER 60
0.0027
ARG 61
0.0050
TRP 62
0.0097
TRP 63
0.0102
CYS 64
0.0043
ASN 65
0.0100
ASP 66
0.0121
GLY 67
0.0165
ARG 68
0.0207
THR 69
0.0076
PRO 70
0.0304
GLY 71
0.0395
SER 72
0.0062
ARG 73
0.0031
ASN 74
0.0125
LEU 75
0.0172
CYS 76
0.0074
ASN 77
0.0234
ILE 78
0.0125
PRO 79
0.0132
CYS 80
0.0106
SER 81
0.0168
ALA 82
0.0186
LEU 83
0.0185
LEU 84
0.0331
SER 85
0.0351
SER 86
0.0437
ASP 87
0.0338
ILE 88
0.0202
THR 89
0.0258
ALA 90
0.0169
SER 91
0.0122
VAL 92
0.0080
ASN 93
0.0112
CYS 94
0.0028
ALA 95
0.0091
LYS 96
0.0158
LYS 97
0.0145
ILE 98
0.0147
VAL 99
0.0219
SER 100
0.0286
ASP 101
0.0402
GLY 102
0.0538
ASN 103
0.0281
GLY 104
0.0235
MET 105
0.0181
ASN 106
0.0186
ALA 107
0.0165
TRP 108
0.0081
VAL 109
0.0203
ALA 110
0.0177
TRP 111
0.0127
ARG 112
0.0228
ASN 113
0.0390
ARG 114
0.0308
CYS 115
0.0168
LYS 116
0.0177
GLY 117
0.0097
THR 118
0.0021
ASP 119
0.0181
VAL 120
0.0058
GLN 121
0.0131
ALA 122
0.0148
TRP 123
0.0160
ILE 124
0.0085
ARG 125
0.0096
GLY 126
0.0271
CYS 127
0.0169
ARG 128
0.0555
LEU 129
0.0246
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.