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 = 0.1031
LYS 1
0.0446
VAL 2
0.0343
PHE 3
0.0170
GLY 4
0.0502
ARG 5
0.0284
CYS 6
0.0255
GLU 7
0.0414
LEU 8
0.0170
ALA 9
0.0235
ALA 10
0.0210
ALA 11
0.0157
MET 12
0.0271
LYS 13
0.0265
ARG 14
0.0219
HIS 15
0.0432
GLY 16
0.0443
LEU 17
0.0316
ASP 18
0.0190
ASN 19
0.0139
TYR 20
0.0243
ARG 21
0.0129
GLY 22
0.0275
TYR 23
0.0162
SER 24
0.0027
LEU 25
0.0144
GLY 26
0.0225
ASN 27
0.0118
TRP 28
0.0102
VAL 29
0.0169
CYS 30
0.0138
ALA 31
0.0086
ALA 32
0.0123
LYS 33
0.0210
PHE 34
0.0168
GLU 35
0.0100
SER 36
0.0317
ASN 37
0.0391
PHE 38
0.0191
ASN 39
0.0450
THR 40
0.0357
GLN 41
0.0495
ALA 42
0.0319
THR 43
0.0127
ASN 44
0.0206
ARG 45
0.0111
ASN 46
0.0182
THR 47
0.0234
ASP 48
0.0098
GLY 49
0.0072
SER 50
0.0100
THR 51
0.0094
ASP 52
0.0115
TYR 53
0.0115
GLY 54
0.0168
ILE 55
0.0230
LEU 56
0.0101
GLN 57
0.0175
ILE 58
0.0116
ASN 59
0.0102
SER 60
0.0053
ARG 61
0.0058
TRP 62
0.0084
TRP 63
0.0030
CYS 64
0.0082
ASN 65
0.0190
ASP 66
0.0185
GLY 67
0.0230
ARG 68
0.0168
THR 69
0.0070
PRO 70
0.0060
GLY 71
0.0513
SER 72
0.0108
ARG 73
0.0110
ASN 74
0.0196
LEU 75
0.0155
CYS 76
0.0146
ASN 77
0.0142
ILE 78
0.0173
PRO 79
0.0191
CYS 80
0.0112
SER 81
0.0233
ALA 82
0.0296
LEU 83
0.0180
LEU 84
0.0215
SER 85
0.0140
SER 86
0.0198
ASP 87
0.0070
ILE 88
0.0085
THR 89
0.0084
ALA 90
0.0176
SER 91
0.0162
VAL 92
0.0254
ASN 93
0.0272
CYS 94
0.0083
ALA 95
0.0089
LYS 96
0.0223
LYS 97
0.0082
ILE 98
0.0071
VAL 99
0.0126
SER 100
0.0228
ASP 101
0.0302
GLY 102
0.0456
ASN 103
0.0307
GLY 104
0.0175
MET 105
0.0094
ASN 106
0.0167
ALA 107
0.0196
TRP 108
0.0182
VAL 109
0.0318
ALA 110
0.0149
TRP 111
0.0187
ARG 112
0.0225
ASN 113
0.0278
ARG 114
0.0137
CYS 115
0.0181
LYS 116
0.0245
GLY 117
0.0406
THR 118
0.0811
ASP 119
0.0760
VAL 120
0.0353
GLN 121
0.0545
ALA 122
0.0650
TRP 123
0.0371
ILE 124
0.0345
ARG 125
0.0577
GLY 126
0.1031
CYS 127
0.0168
ARG 128
0.0491
LEU 129
0.0185
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.