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 = 0.0607
GLY 1
0.0581
GLY 2
0.0215
SER 3
0.0381
MET 4
0.0412
ARG 5
0.0051
PRO 6
0.0138
PRO 7
0.0104
ILE 8
0.0123
ILE 9
0.0145
ILE 10
0.0101
HIS 11
0.0063
ARG 12
0.0137
ALA 13
0.0302
GLY 14
0.0607
LYS 15
0.0336
LYS 16
0.0124
TYR 17
0.0046
GLY 18
0.0241
PHE 19
0.0082
THR 20
0.0283
LEU 21
0.0123
ARG 22
0.0094
ALA 23
0.0081
ILE 24
0.0189
ARG 25
0.0186
VAL 26
0.0095
TYR 27
0.0048
MET 28
0.0096
GLY 29
0.0078
ASP 30
0.0366
SER 31
0.0503
ASP 32
0.0262
VAL 33
0.0198
TYR 34
0.0097
THR 35
0.0241
VAL 36
0.0108
HIS 37
0.0090
HIS 38
0.0031
MET 39
0.0151
VAL 40
0.0224
TRP 41
0.0401
HIS 42
0.0207
VAL 43
0.0100
GLU 44
0.0280
ASP 45
0.0406
GLY 46
0.0592
GLY 47
0.0374
PRO 48
0.0190
ALA 49
0.0126
SER 50
0.0244
GLU 51
0.0490
ALA 52
0.0146
GLY 53
0.0150
LEU 54
0.0103
ARG 55
0.0265
GLN 56
0.0212
GLY 57
0.0238
ASP 58
0.0135
LEU 59
0.0128
ILE 60
0.0080
THR 61
0.0101
HIS 62
0.0085
VAL 63
0.0104
ASN 64
0.0178
GLY 65
0.0246
GLU 66
0.0090
PRO 67
0.0147
VAL 68
0.0066
HIS 69
0.0053
GLY 70
0.0117
LEU 71
0.0202
VAL 72
0.0179
HIS 73
0.0096
THR 74
0.0079
GLU 75
0.0176
VAL 76
0.0125
VAL 77
0.0141
GLU 78
0.0087
LEU 79
0.0092
ILE 80
0.0098
LEU 81
0.0154
LYS 82
0.0330
SER 83
0.0099
GLY 84
0.0197
ASN 85
0.0237
LYS 86
0.0053
VAL 87
0.0092
ALA 88
0.0115
ILE 89
0.0108
SER 90
0.0092
THR 91
0.0140
THR 92
0.0139
PRO 93
0.0207
LEU 94
0.0498
GLU 95
0.0077
ASN 96
0.0225
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.