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 = 0.0821
LYS 1
0.0249
VAL 2
0.0217
PHE 3
0.0192
GLY 4
0.0213
ARG 5
0.0227
CYS 6
0.0238
GLU 7
0.0134
LEU 8
0.0086
ALA 9
0.0062
ALA 10
0.0043
ALA 11
0.0077
MET 12
0.0080
LYS 13
0.0118
ARG 14
0.0127
HIS 15
0.0184
GLY 16
0.0188
LEU 17
0.0127
ASP 18
0.0158
ASN 19
0.0181
TYR 20
0.0140
ARG 21
0.0152
GLY 22
0.0200
TYR 23
0.0166
SER 24
0.0198
LEU 25
0.0143
GLY 26
0.0149
ASN 27
0.0114
TRP 28
0.0060
VAL 29
0.0023
CYS 30
0.0045
ALA 31
0.0080
ALA 32
0.0114
LYS 33
0.0123
PHE 34
0.0160
GLU 35
0.0203
SER 36
0.0191
ASN 37
0.0196
PHE 38
0.0182
ASN 39
0.0186
THR 40
0.0204
GLN 41
0.0198
ALA 42
0.0174
THR 43
0.0248
ASN 44
0.0359
ARG 45
0.0530
ASN 46
0.0493
THR 47
0.0655
ASP 48
0.0135
GLY 49
0.0358
SER 50
0.0123
THR 51
0.0210
ASP 52
0.0198
TYR 53
0.0200
GLY 54
0.0206
ILE 55
0.0198
LEU 56
0.0207
GLN 57
0.0247
ILE 58
0.0195
ASN 59
0.0161
SER 60
0.0131
ARG 61
0.0335
TRP 62
0.0400
TRP 63
0.0175
CYS 64
0.0143
ASN 65
0.0311
ASP 66
0.0412
GLY 67
0.0795
ARG 68
0.0776
THR 69
0.0538
PRO 70
0.0821
GLY 71
0.0769
SER 72
0.0644
ARG 73
0.0711
ASN 74
0.0387
LEU 75
0.0335
CYS 76
0.0178
ASN 77
0.0221
ILE 78
0.0116
PRO 79
0.0128
CYS 80
0.0056
SER 81
0.0078
ALA 82
0.0111
LEU 83
0.0173
LEU 84
0.0184
SER 85
0.0246
SER 86
0.0276
ASP 87
0.0280
ILE 88
0.0235
THR 89
0.0268
ALA 90
0.0233
SER 91
0.0214
VAL 92
0.0194
ASN 93
0.0228
CYS 94
0.0198
ALA 95
0.0176
LYS 96
0.0157
LYS 97
0.0161
ILE 98
0.0165
VAL 99
0.0136
SER 100
0.0123
ASP 101
0.0105
GLY 102
0.0231
ASN 103
0.0315
GLY 104
0.0225
MET 105
0.0190
ASN 106
0.0279
ALA 107
0.0273
TRP 108
0.0239
VAL 109
0.0279
ALA 110
0.0188
TRP 111
0.0118
ARG 112
0.0192
ASN 113
0.0164
ARG 114
0.0059
CYS 115
0.0039
LYS 116
0.0157
GLY 117
0.0248
THR 118
0.0258
ASP 119
0.0440
VAL 120
0.0232
GLN 121
0.0389
ALA 122
0.0443
TRP 123
0.0269
ILE 124
0.0298
ARG 125
0.0490
GLY 126
0.0543
CYS 127
0.0363
ARG 128
0.0365
LEU 129
0.0328
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.