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 = 0.0618
LYS 1
0.0367
LYS 2
0.0222
ALA 3
0.0112
VAL 4
0.0090
ILE 5
0.0080
ASN 6
0.0146
GLY 7
0.0177
GLU 8
0.0373
GLN 9
0.0293
ILE 10
0.0087
ARG 11
0.0082
SER 12
0.0117
ILE 13
0.0128
SER 14
0.0218
ASP 15
0.0139
LEU 16
0.0102
HIS 17
0.0153
GLN 18
0.0233
THR 19
0.0154
LEU 20
0.0108
LYS 21
0.0147
LYS 22
0.0202
GLU 23
0.0107
LEU 24
0.0112
ALA 25
0.0136
LEU 26
0.0033
PRO 27
0.0139
GLU 28
0.0476
TYR 29
0.0618
TYR 30
0.0208
GLY 31
0.0181
GLU 32
0.0126
ASN 33
0.0164
LEU 34
0.0113
ASP 35
0.0225
ALA 36
0.0149
LEU 37
0.0083
TRP 38
0.0166
ASP 39
0.0251
CYS 40
0.0184
LEU 41
0.0157
THR 42
0.0280
GLY 43
0.0399
TRP 44
0.0374
VAL 45
0.0258
GLU 46
0.0407
TYR 47
0.0280
PRO 48
0.0252
LEU 49
0.0177
VAL 50
0.0183
LEU 51
0.0141
GLU 52
0.0179
TRP 53
0.0105
ARG 54
0.0063
GLN 55
0.0190
PHE 56
0.0073
GLU 57
0.0266
GLN 58
0.0328
SER 59
0.0143
LYS 60
0.0211
GLN 61
0.0437
LEU 62
0.0303
THR 63
0.0279
GLU 64
0.0530
ASN 65
0.0312
GLY 66
0.0175
ALA 67
0.0068
GLU 68
0.0062
SER 69
0.0112
VAL 70
0.0110
LEU 71
0.0145
GLN 72
0.0185
VAL 73
0.0139
PHE 74
0.0115
ARG 75
0.0200
GLU 76
0.0248
ALA 77
0.0156
LYS 78
0.0129
ALA 79
0.0251
GLU 80
0.0270
GLY 81
0.0202
CYS 82
0.0123
ASP 83
0.0077
ILE 84
0.0088
THR 85
0.0211
ILE 86
0.0220
ILE 87
0.0255
LEU 88
0.0216
SER 89
0.0144
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.