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 = 0.0909
PRO 1
0.0229
GLN 2
0.0572
ILE 3
0.0357
THR 4
0.0529
LEU 5
0.0349
TRP 6
0.0505
GLN 7
0.0402
ARG 8
0.0213
PRO 9
0.0164
LEU 10
0.0124
VAL 11
0.0149
THR 12
0.0165
ILE 13
0.0151
LYS 14
0.0160
ILE 15
0.0117
GLY 16
0.0132
GLY 17
0.0190
GLN 18
0.0174
LEU 19
0.0176
LYS 20
0.0126
GLU 21
0.0102
ALA 22
0.0097
LEU 23
0.0115
LEU 24
0.0134
ASP 25
0.0114
THR 26
0.0113
GLY 27
0.0102
ALA 28
0.0103
ASP 29
0.0138
ASP 30
0.0122
THR 31
0.0096
VAL 32
0.0051
LEU 33
0.0012
GLU 34
0.0045
GLU 35
0.0101
MET 36
0.0115
SER 37
0.0134
LEU 38
0.0095
PRO 39
0.0114
GLY 40
0.0121
ARG 41
0.0190
TRP 42
0.0184
LYS 43
0.0237
PRO 44
0.0255
LYS 45
0.0230
MET 46
0.0235
ILE 47
0.0197
GLY 48
0.0254
GLY 49
0.0625
ILE 50
0.0905
GLY 51
0.0849
GLY 52
0.0373
PHE 53
0.0090
ILE 54
0.0075
LYS 55
0.0162
VAL 56
0.0142
ARG 57
0.0151
GLN 58
0.0146
TYR 59
0.0092
ASP 60
0.0107
GLN 61
0.0097
ILE 62
0.0067
LEU 63
0.0119
ILE 64
0.0134
GLU 65
0.0179
ILE 66
0.0177
CYS 67
0.0211
GLY 68
0.0239
HIS 69
0.0220
LYS 70
0.0203
ALA 71
0.0178
ILE 72
0.0154
GLY 73
0.0139
THR 74
0.0113
VAL 75
0.0068
LEU 76
0.0070
VAL 77
0.0064
GLY 78
0.0086
PRO 79
0.0083
THR 80
0.0045
PRO 81
0.0038
VAL 82
0.0042
ASN 83
0.0049
ILE 84
0.0086
ILE 85
0.0112
GLY 86
0.0125
ARG 87
0.0155
ASN 88
0.0168
LEU 89
0.0165
LEU 90
0.0169
THR 91
0.0204
GLN 92
0.0225
ILE 93
0.0217
GLY 94
0.0223
CYS 95
0.0125
THR 96
0.0197
LEU 97
0.0491
ASN 98
0.0765
PHE 99
0.0909
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.