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 = 0.0839
GLY 1
0.0839
GLY 2
0.0536
SER 3
0.0288
MET 4
0.0329
ARG 5
0.0216
PRO 6
0.0465
PRO 7
0.0271
ILE 8
0.0103
ILE 9
0.0099
ILE 10
0.0103
HIS 11
0.0145
ARG 12
0.0101
ALA 13
0.0250
GLY 14
0.0429
LYS 15
0.0412
LYS 16
0.0249
TYR 17
0.0126
GLY 18
0.0082
PHE 19
0.0143
THR 20
0.0204
LEU 21
0.0131
ARG 22
0.0117
ALA 23
0.0213
ILE 24
0.0208
ARG 25
0.0029
VAL 26
0.0077
TYR 27
0.0118
MET 28
0.0065
GLY 29
0.0149
ASP 30
0.0085
SER 31
0.0161
ASP 32
0.0072
VAL 33
0.0179
TYR 34
0.0120
THR 35
0.0074
VAL 36
0.0075
HIS 37
0.0093
HIS 38
0.0063
MET 39
0.0079
VAL 40
0.0190
TRP 41
0.0276
HIS 42
0.0234
VAL 43
0.0141
GLU 44
0.0139
ASP 45
0.0151
GLY 46
0.0092
GLY 47
0.0127
PRO 48
0.0132
ALA 49
0.0128
SER 50
0.0076
GLU 51
0.0132
ALA 52
0.0152
GLY 53
0.0158
LEU 54
0.0063
ARG 55
0.0218
GLN 56
0.0221
GLY 57
0.0169
ASP 58
0.0113
LEU 59
0.0045
ILE 60
0.0051
THR 61
0.0112
HIS 62
0.0149
VAL 63
0.0082
ASN 64
0.0140
GLY 65
0.0410
GLU 66
0.0228
PRO 67
0.0215
VAL 68
0.0031
HIS 69
0.0100
GLY 70
0.0045
LEU 71
0.0088
VAL 72
0.0026
HIS 73
0.0183
THR 74
0.0287
GLU 75
0.0122
VAL 76
0.0130
VAL 77
0.0137
GLU 78
0.0164
LEU 79
0.0186
ILE 80
0.0168
LEU 81
0.0203
LYS 82
0.0412
SER 83
0.0096
GLY 84
0.0166
ASN 85
0.0284
LYS 86
0.0194
VAL 87
0.0106
ALA 88
0.0154
ILE 89
0.0038
SER 90
0.0170
THR 91
0.0088
THR 92
0.0116
PRO 93
0.0233
LEU 94
0.0631
GLU 95
0.0179
ASN 96
0.0147
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.