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 = 0.0760
GLY 1
0.0215
GLY 2
0.0178
SER 3
0.0234
MET 4
0.0496
ARG 5
0.0135
PRO 6
0.0158
PRO 7
0.0144
ILE 8
0.0115
ILE 9
0.0179
ILE 10
0.0142
HIS 11
0.0107
ARG 12
0.0048
ALA 13
0.0032
GLY 14
0.0287
LYS 15
0.0161
LYS 16
0.0122
TYR 17
0.0127
GLY 18
0.0199
PHE 19
0.0130
THR 20
0.0088
LEU 21
0.0128
ARG 22
0.0188
ALA 23
0.0152
ILE 24
0.0204
ARG 25
0.0102
VAL 26
0.0192
TYR 27
0.0180
MET 28
0.0252
GLY 29
0.0125
ASP 30
0.0760
SER 31
0.0117
ASP 32
0.0268
VAL 33
0.0283
TYR 34
0.0230
THR 35
0.0269
VAL 36
0.0135
HIS 37
0.0098
HIS 38
0.0133
MET 39
0.0177
VAL 40
0.0081
TRP 41
0.0090
HIS 42
0.0056
VAL 43
0.0182
GLU 44
0.0204
ASP 45
0.0232
GLY 46
0.0558
GLY 47
0.0244
PRO 48
0.0097
ALA 49
0.0151
SER 50
0.0114
GLU 51
0.0330
ALA 52
0.0134
GLY 53
0.0150
LEU 54
0.0160
ARG 55
0.0191
GLN 56
0.0083
GLY 57
0.0094
ASP 58
0.0060
LEU 59
0.0118
ILE 60
0.0115
THR 61
0.0089
HIS 62
0.0136
VAL 63
0.0201
ASN 64
0.0163
GLY 65
0.0414
GLU 66
0.0280
PRO 67
0.0206
VAL 68
0.0224
HIS 69
0.0124
GLY 70
0.0223
LEU 71
0.0180
VAL 72
0.0204
HIS 73
0.0153
THR 74
0.0175
GLU 75
0.0070
VAL 76
0.0234
VAL 77
0.0228
GLU 78
0.0143
LEU 79
0.0171
ILE 80
0.0135
LEU 81
0.0335
LYS 82
0.0415
SER 83
0.0160
GLY 84
0.0256
ASN 85
0.0190
LYS 86
0.0150
VAL 87
0.0115
ALA 88
0.0095
ILE 89
0.0028
SER 90
0.0051
THR 91
0.0050
THR 92
0.0126
PRO 93
0.0115
LEU 94
0.0277
GLU 95
0.0261
ASN 96
0.0122
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.