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 = 0.1100
GLY 1
0.0081
GLY 2
0.0123
SER 3
0.0447
MET 4
0.0057
ARG 5
0.0036
PRO 6
0.0091
PRO 7
0.0093
ILE 8
0.0077
ILE 9
0.0125
ILE 10
0.0053
HIS 11
0.0099
ARG 12
0.0077
ALA 13
0.0104
GLY 14
0.0633
LYS 15
0.0340
LYS 16
0.0255
TYR 17
0.0070
GLY 18
0.0133
PHE 19
0.0090
THR 20
0.0111
LEU 21
0.0030
ARG 22
0.0081
ALA 23
0.0058
ILE 24
0.0218
ARG 25
0.0240
VAL 26
0.0261
TYR 27
0.0166
MET 28
0.0409
GLY 29
0.0652
ASP 30
0.0784
SER 31
0.1100
ASP 32
0.0566
VAL 33
0.0537
TYR 34
0.0235
THR 35
0.0219
VAL 36
0.0242
HIS 37
0.0178
HIS 38
0.0054
MET 39
0.0044
VAL 40
0.0086
TRP 41
0.0155
HIS 42
0.0096
VAL 43
0.0091
GLU 44
0.0202
ASP 45
0.0042
GLY 46
0.0328
GLY 47
0.0154
PRO 48
0.0102
ALA 49
0.0055
SER 50
0.0050
GLU 51
0.0207
ALA 52
0.0101
GLY 53
0.0072
LEU 54
0.0029
ARG 55
0.0020
GLN 56
0.0090
GLY 57
0.0101
ASP 58
0.0043
LEU 59
0.0033
ILE 60
0.0039
THR 61
0.0043
HIS 62
0.0067
VAL 63
0.0056
ASN 64
0.0108
GLY 65
0.0460
GLU 66
0.0154
PRO 67
0.0078
VAL 68
0.0080
HIS 69
0.0132
GLY 70
0.0149
LEU 71
0.0133
VAL 72
0.0296
HIS 73
0.0263
THR 74
0.0292
GLU 75
0.0162
VAL 76
0.0102
VAL 77
0.0070
GLU 78
0.0055
LEU 79
0.0065
ILE 80
0.0073
LEU 81
0.0153
LYS 82
0.0222
SER 83
0.0096
GLY 84
0.0141
ASN 85
0.0111
LYS 86
0.0070
VAL 87
0.0074
ALA 88
0.0080
ILE 89
0.0025
SER 90
0.0052
THR 91
0.0045
THR 92
0.0068
PRO 93
0.0077
LEU 94
0.0076
GLU 95
0.0068
ASN 96
0.0280
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.