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 = 0.1048
GLY 1
0.0249
GLY 2
0.0428
SER 3
0.0277
MET 4
0.0470
ARG 5
0.0260
PRO 6
0.0336
PRO 7
0.0238
ILE 8
0.0128
ILE 9
0.0126
ILE 10
0.0117
HIS 11
0.0171
ARG 12
0.0150
ALA 13
0.0208
GLY 14
0.0243
LYS 15
0.0140
LYS 16
0.0161
TYR 17
0.0111
GLY 18
0.0126
PHE 19
0.0107
THR 20
0.0162
LEU 21
0.0128
ARG 22
0.0193
ALA 23
0.0106
ILE 24
0.0073
ARG 25
0.0189
VAL 26
0.0123
TYR 27
0.0119
MET 28
0.0402
GLY 29
0.1048
ASP 30
0.0684
SER 31
0.0446
ASP 32
0.0110
VAL 33
0.0301
TYR 34
0.0202
THR 35
0.0231
VAL 36
0.0054
HIS 37
0.0048
HIS 38
0.0097
MET 39
0.0179
VAL 40
0.0185
TRP 41
0.0255
HIS 42
0.0295
VAL 43
0.0156
GLU 44
0.0148
ASP 45
0.0199
GLY 46
0.0230
GLY 47
0.0191
PRO 48
0.0145
ALA 49
0.0123
SER 50
0.0082
GLU 51
0.0102
ALA 52
0.0124
GLY 53
0.0117
LEU 54
0.0080
ARG 55
0.0093
GLN 56
0.0221
GLY 57
0.0204
ASP 58
0.0097
LEU 59
0.0101
ILE 60
0.0060
THR 61
0.0050
HIS 62
0.0106
VAL 63
0.0179
ASN 64
0.0251
GLY 65
0.0260
GLU 66
0.0208
PRO 67
0.0175
VAL 68
0.0145
HIS 69
0.0137
GLY 70
0.0171
LEU 71
0.0221
VAL 72
0.0298
HIS 73
0.0265
THR 74
0.0344
GLU 75
0.0270
VAL 76
0.0231
VAL 77
0.0243
GLU 78
0.0145
LEU 79
0.0147
ILE 80
0.0122
LEU 81
0.0057
LYS 82
0.0115
SER 83
0.0165
GLY 84
0.0062
ASN 85
0.0082
LYS 86
0.0098
VAL 87
0.0106
ALA 88
0.0172
ILE 89
0.0089
SER 90
0.0142
THR 91
0.0089
THR 92
0.0133
PRO 93
0.0168
LEU 94
0.0235
GLU 95
0.0214
ASN 96
0.0506
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.