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 = 0.0683
GLY 1
0.0241
GLY 2
0.0536
SER 3
0.0357
MET 4
0.0446
ARG 5
0.0279
PRO 6
0.0295
PRO 7
0.0199
ILE 8
0.0111
ILE 9
0.0187
ILE 10
0.0126
HIS 11
0.0280
ARG 12
0.0223
ALA 13
0.0332
GLY 14
0.0296
LYS 15
0.0189
LYS 16
0.0195
TYR 17
0.0108
GLY 18
0.0088
PHE 19
0.0024
THR 20
0.0081
LEU 21
0.0112
ARG 22
0.0126
ALA 23
0.0208
ILE 24
0.0228
ARG 25
0.0273
VAL 26
0.0092
TYR 27
0.0214
MET 28
0.0240
GLY 29
0.0476
ASP 30
0.0476
SER 31
0.0474
ASP 32
0.0373
VAL 33
0.0175
TYR 34
0.0099
THR 35
0.0073
VAL 36
0.0191
HIS 37
0.0144
HIS 38
0.0145
MET 39
0.0173
VAL 40
0.0125
TRP 41
0.0180
HIS 42
0.0225
VAL 43
0.0077
GLU 44
0.0148
ASP 45
0.0378
GLY 46
0.0683
GLY 47
0.0425
PRO 48
0.0105
ALA 49
0.0033
SER 50
0.0045
GLU 51
0.0310
ALA 52
0.0125
GLY 53
0.0169
LEU 54
0.0067
ARG 55
0.0160
GLN 56
0.0224
GLY 57
0.0258
ASP 58
0.0176
LEU 59
0.0134
ILE 60
0.0074
THR 61
0.0042
HIS 62
0.0042
VAL 63
0.0081
ASN 64
0.0086
GLY 65
0.0157
GLU 66
0.0278
PRO 67
0.0238
VAL 68
0.0156
HIS 69
0.0147
GLY 70
0.0197
LEU 71
0.0221
VAL 72
0.0252
HIS 73
0.0256
THR 74
0.0252
GLU 75
0.0243
VAL 76
0.0187
VAL 77
0.0167
GLU 78
0.0214
LEU 79
0.0259
ILE 80
0.0098
LEU 81
0.0162
LYS 82
0.0384
SER 83
0.0156
GLY 84
0.0151
ASN 85
0.0266
LYS 86
0.0228
VAL 87
0.0118
ALA 88
0.0120
ILE 89
0.0073
SER 90
0.0108
THR 91
0.0121
THR 92
0.0174
PRO 93
0.0207
LEU 94
0.0223
GLU 95
0.0168
ASN 96
0.0245
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.