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 = 0.0800
GLY 1
0.0260
GLY 2
0.0333
SER 3
0.0272
MET 4
0.0275
ARG 5
0.0185
PRO 6
0.0183
PRO 7
0.0122
ILE 8
0.0037
ILE 9
0.0122
ILE 10
0.0049
HIS 11
0.0080
ARG 12
0.0068
ALA 13
0.0108
GLY 14
0.0297
LYS 15
0.0246
LYS 16
0.0109
TYR 17
0.0065
GLY 18
0.0220
PHE 19
0.0210
THR 20
0.0205
LEU 21
0.0181
ARG 22
0.0380
ALA 23
0.0213
ILE 24
0.0121
ARG 25
0.0103
VAL 26
0.0180
TYR 27
0.0170
MET 28
0.0133
GLY 29
0.0605
ASP 30
0.0425
SER 31
0.0206
ASP 32
0.0075
VAL 33
0.0170
TYR 34
0.0151
THR 35
0.0138
VAL 36
0.0115
HIS 37
0.0149
HIS 38
0.0168
MET 39
0.0207
VAL 40
0.0135
TRP 41
0.0239
HIS 42
0.0170
VAL 43
0.0167
GLU 44
0.0207
ASP 45
0.0206
GLY 46
0.0212
GLY 47
0.0155
PRO 48
0.0159
ALA 49
0.0179
SER 50
0.0200
GLU 51
0.0199
ALA 52
0.0112
GLY 53
0.0108
LEU 54
0.0162
ARG 55
0.0156
GLN 56
0.0145
GLY 57
0.0089
ASP 58
0.0070
LEU 59
0.0088
ILE 60
0.0083
THR 61
0.0022
HIS 62
0.0045
VAL 63
0.0132
ASN 64
0.0263
GLY 65
0.0338
GLU 66
0.0127
PRO 67
0.0059
VAL 68
0.0052
HIS 69
0.0114
GLY 70
0.0148
LEU 71
0.0163
VAL 72
0.0252
HIS 73
0.0212
THR 74
0.0162
GLU 75
0.0115
VAL 76
0.0031
VAL 77
0.0141
GLU 78
0.0324
LEU 79
0.0143
ILE 80
0.0210
LEU 81
0.0274
LYS 82
0.0270
SER 83
0.0371
GLY 84
0.0362
ASN 85
0.0256
LYS 86
0.0116
VAL 87
0.0205
ALA 88
0.0207
ILE 89
0.0085
SER 90
0.0046
THR 91
0.0055
THR 92
0.0152
PRO 93
0.0324
LEU 94
0.0800
GLU 95
0.0190
ASN 96
0.0279
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.