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 = 0.0627
GLY 1
0.0542
GLY 2
0.0384
SER 3
0.0324
MET 4
0.0278
ARG 5
0.0082
PRO 6
0.0101
PRO 7
0.0159
ILE 8
0.0041
ILE 9
0.0107
ILE 10
0.0045
HIS 11
0.0105
ARG 12
0.0110
ALA 13
0.0218
GLY 14
0.0577
LYS 15
0.0077
LYS 16
0.0076
TYR 17
0.0061
GLY 18
0.0091
PHE 19
0.0087
THR 20
0.0056
LEU 21
0.0098
ARG 22
0.0221
ALA 23
0.0175
ILE 24
0.0218
ARG 25
0.0139
VAL 26
0.0221
TYR 27
0.0107
MET 28
0.0242
GLY 29
0.0092
ASP 30
0.0268
SER 31
0.0223
ASP 32
0.0265
VAL 33
0.0262
TYR 34
0.0188
THR 35
0.0021
VAL 36
0.0067
HIS 37
0.0136
HIS 38
0.0110
MET 39
0.0083
VAL 40
0.0047
TRP 41
0.0049
HIS 42
0.0175
VAL 43
0.0122
GLU 44
0.0141
ASP 45
0.0299
GLY 46
0.0627
GLY 47
0.0267
PRO 48
0.0048
ALA 49
0.0052
SER 50
0.0066
GLU 51
0.0066
ALA 52
0.0111
GLY 53
0.0182
LEU 54
0.0079
ARG 55
0.0068
GLN 56
0.0173
GLY 57
0.0297
ASP 58
0.0195
LEU 59
0.0108
ILE 60
0.0038
THR 61
0.0028
HIS 62
0.0127
VAL 63
0.0073
ASN 64
0.0148
GLY 65
0.0129
GLU 66
0.0119
PRO 67
0.0125
VAL 68
0.0039
HIS 69
0.0098
GLY 70
0.0080
LEU 71
0.0122
VAL 72
0.0160
HIS 73
0.0106
THR 74
0.0247
GLU 75
0.0132
VAL 76
0.0079
VAL 77
0.0098
GLU 78
0.0046
LEU 79
0.0043
ILE 80
0.0077
LEU 81
0.0035
LYS 82
0.0084
SER 83
0.0104
GLY 84
0.0119
ASN 85
0.0035
LYS 86
0.0077
VAL 87
0.0090
ALA 88
0.0162
ILE 89
0.0082
SER 90
0.0068
THR 91
0.0104
THR 92
0.0209
PRO 93
0.0265
LEU 94
0.0529
GLU 95
0.0267
ASN 96
0.0346
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.