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 = 0.3028
LYS 1
0.0284
VAL 2
0.0272
PHE 3
0.0219
GLY 4
0.0214
ARG 5
0.0067
CYS 6
0.0098
GLU 7
0.0143
LEU 8
0.0158
ALA 9
0.0087
ALA 10
0.0176
ALA 11
0.0028
MET 12
0.0130
LYS 13
0.0155
ARG 14
0.0196
HIS 15
0.0222
GLY 16
0.0216
LEU 17
0.0165
ASP 18
0.0185
ASN 19
0.0188
TYR 20
0.0085
ARG 21
0.0129
GLY 22
0.0233
TYR 23
0.0156
SER 24
0.0202
LEU 25
0.0175
GLY 26
0.0160
ASN 27
0.0159
TRP 28
0.0164
VAL 29
0.0129
CYS 30
0.0112
ALA 31
0.0132
ALA 32
0.0205
LYS 33
0.0160
PHE 34
0.0367
GLU 35
0.0289
SER 36
0.0345
ASN 37
0.0379
PHE 38
0.0121
ASN 39
0.0179
THR 40
0.0183
GLN 41
0.0178
ALA 42
0.0135
THR 43
0.0260
ASN 44
0.0168
ARG 45
0.0338
ASN 46
0.0411
THR 47
0.0472
ASP 48
0.0231
GLY 49
0.0201
SER 50
0.0228
THR 51
0.0200
ASP 52
0.0204
TYR 53
0.0128
GLY 54
0.0048
ILE 55
0.0191
LEU 56
0.0159
GLN 57
0.0101
ILE 58
0.0076
ASN 59
0.0039
SER 60
0.0064
ARG 61
0.0126
TRP 62
0.0150
TRP 63
0.0233
CYS 64
0.0130
ASN 65
0.0127
ASP 66
0.0161
GLY 67
0.0713
ARG 68
0.0137
THR 69
0.0174
PRO 70
0.0216
GLY 71
0.0707
SER 72
0.0101
ARG 73
0.0113
ASN 74
0.0249
LEU 75
0.0264
CYS 76
0.0312
ASN 77
0.0406
ILE 78
0.0267
PRO 79
0.0155
CYS 80
0.0160
SER 81
0.0224
ALA 82
0.0167
LEU 83
0.0077
LEU 84
0.0156
SER 85
0.0224
SER 86
0.0198
ASP 87
0.0234
ILE 88
0.0043
THR 89
0.0108
ALA 90
0.0094
SER 91
0.0075
VAL 92
0.0063
ASN 93
0.0097
CYS 94
0.0191
ALA 95
0.0071
LYS 96
0.0056
LYS 97
0.0137
ILE 98
0.0133
VAL 99
0.0179
SER 100
0.0152
ASP 101
0.0097
GLY 102
0.3028
ASN 103
0.0592
GLY 104
0.0189
MET 105
0.0142
ASN 106
0.0183
ALA 107
0.0156
TRP 108
0.0115
VAL 109
0.0215
ALA 110
0.0094
TRP 111
0.0141
ARG 112
0.0224
ASN 113
0.0375
ARG 114
0.0249
CYS 115
0.0119
LYS 116
0.0101
GLY 117
0.0529
THR 118
0.0554
ASP 119
0.0511
VAL 120
0.0208
GLN 121
0.0268
ALA 122
0.0169
TRP 123
0.0210
ILE 124
0.0010
ARG 125
0.0415
GLY 126
0.0971
CYS 127
0.0440
ARG 128
0.0657
LEU 129
0.0252
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.