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 = 0.1014
GLY 1
0.0265
GLY 2
0.0072
SER 3
0.0592
MET 4
0.0241
ARG 5
0.0142
PRO 6
0.0370
PRO 7
0.0188
ILE 8
0.0089
ILE 9
0.0163
ILE 10
0.0098
HIS 11
0.0154
ARG 12
0.0126
ALA 13
0.0190
GLY 14
0.0368
LYS 15
0.0168
LYS 16
0.0080
TYR 17
0.0073
GLY 18
0.0038
PHE 19
0.0114
THR 20
0.0202
LEU 21
0.0104
ARG 22
0.0183
ALA 23
0.0027
ILE 24
0.0117
ARG 25
0.0052
VAL 26
0.0120
TYR 27
0.0058
MET 28
0.0075
GLY 29
0.0089
ASP 30
0.0235
SER 31
0.0126
ASP 32
0.0250
VAL 33
0.0053
TYR 34
0.0101
THR 35
0.0133
VAL 36
0.0085
HIS 37
0.0204
HIS 38
0.0132
MET 39
0.0160
VAL 40
0.0126
TRP 41
0.0197
HIS 42
0.0249
VAL 43
0.0162
GLU 44
0.0080
ASP 45
0.0158
GLY 46
0.0267
GLY 47
0.0224
PRO 48
0.0070
ALA 49
0.0045
SER 50
0.0068
GLU 51
0.1014
ALA 52
0.0293
GLY 53
0.0079
LEU 54
0.0120
ARG 55
0.0440
GLN 56
0.0252
GLY 57
0.0212
ASP 58
0.0038
LEU 59
0.0170
ILE 60
0.0114
THR 61
0.0071
HIS 62
0.0070
VAL 63
0.0077
ASN 64
0.0113
GLY 65
0.0174
GLU 66
0.0159
PRO 67
0.0121
VAL 68
0.0113
HIS 69
0.0123
GLY 70
0.0119
LEU 71
0.0201
VAL 72
0.0260
HIS 73
0.0319
THR 74
0.0350
GLU 75
0.0067
VAL 76
0.0041
VAL 77
0.0105
GLU 78
0.0122
LEU 79
0.0049
ILE 80
0.0055
LEU 81
0.0090
LYS 82
0.0060
SER 83
0.0126
GLY 84
0.0210
ASN 85
0.0212
LYS 86
0.0148
VAL 87
0.0071
ALA 88
0.0097
ILE 89
0.0037
SER 90
0.0065
THR 91
0.0077
THR 92
0.0187
PRO 93
0.0318
LEU 94
0.0668
GLU 95
0.0180
ASN 96
0.0099
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.