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 = 0.0729
GLY 1
0.0263
GLY 2
0.0079
SER 3
0.0345
MET 4
0.0417
ARG 5
0.0046
PRO 6
0.0111
PRO 7
0.0185
ILE 8
0.0090
ILE 9
0.0106
ILE 10
0.0077
HIS 11
0.0150
ARG 12
0.0106
ALA 13
0.0471
GLY 14
0.0729
LYS 15
0.0248
LYS 16
0.0055
TYR 17
0.0027
GLY 18
0.0132
PHE 19
0.0057
THR 20
0.0144
LEU 21
0.0164
ARG 22
0.0305
ALA 23
0.0170
ILE 24
0.0124
ARG 25
0.0085
VAL 26
0.0087
TYR 27
0.0057
MET 28
0.0275
GLY 29
0.0576
ASP 30
0.0435
SER 31
0.0237
ASP 32
0.0133
VAL 33
0.0073
TYR 34
0.0069
THR 35
0.0333
VAL 36
0.0154
HIS 37
0.0166
HIS 38
0.0072
MET 39
0.0070
VAL 40
0.0072
TRP 41
0.0157
HIS 42
0.0171
VAL 43
0.0163
GLU 44
0.0244
ASP 45
0.0228
GLY 46
0.0306
GLY 47
0.0220
PRO 48
0.0114
ALA 49
0.0162
SER 50
0.0193
GLU 51
0.0310
ALA 52
0.0389
GLY 53
0.0251
LEU 54
0.0184
ARG 55
0.0500
GLN 56
0.0224
GLY 57
0.0152
ASP 58
0.0116
LEU 59
0.0183
ILE 60
0.0109
THR 61
0.0166
HIS 62
0.0065
VAL 63
0.0059
ASN 64
0.0121
GLY 65
0.0286
GLU 66
0.0227
PRO 67
0.0225
VAL 68
0.0142
HIS 69
0.0270
GLY 70
0.0253
LEU 71
0.0061
VAL 72
0.0136
HIS 73
0.0093
THR 74
0.0204
GLU 75
0.0282
VAL 76
0.0135
VAL 77
0.0206
GLU 78
0.0172
LEU 79
0.0099
ILE 80
0.0092
LEU 81
0.0117
LYS 82
0.0118
SER 83
0.0029
GLY 84
0.0116
ASN 85
0.0228
LYS 86
0.0166
VAL 87
0.0140
ALA 88
0.0208
ILE 89
0.0096
SER 90
0.0104
THR 91
0.0166
THR 92
0.0137
PRO 93
0.0107
LEU 94
0.0247
GLU 95
0.0272
ASN 96
0.0275
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.