CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  A5N2  ***

CA distance fluctuations for 21040219534598228

---  normal mode 11  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
VAL 18 0.00 LEU 17 -0.00 VAL 18
PHE 19 0.00 VAL 18 -0.00 LEU 17
VAL 18 0.00 PHE 19 -0.00 PHE 20
GLU 22 0.00 PHE 20 -0.00 PHE 20
GLU 22 0.00 ALA 21 -0.00 GLY 38
GLY 25 0.00 GLU 22 -0.00 ALA 21
ALA 21 0.00 ASP 23 -0.00 VAL 24
GLY 25 0.00 VAL 24 -0.00 ASP 23
VAL 24 0.00 GLY 25 -0.00 GLY 25
ASN 27 0.00 SER 26 -0.00 ASN 27
ILE 31 0.00 ASN 27 -0.00 SER 26
ILE 31 0.00 LYS 28 -0.00 ASN 27
ALA 30 0.00 GLY 29 -0.00 ASP 1
GLY 29 0.00 ALA 30 -0.00 ASP 1
ALA 30 0.00 ILE 31 -0.00 GLY 33
ILE 31 0.00 ILE 32 -0.00 GLY 29
LEU 34 0.00 GLY 33 -0.00 ILE 31
VAL 36 0.00 LEU 34 -0.00 LEU 34
VAL 36 0.00 MET 35 -0.00 ILE 31
MET 35 0.00 VAL 36 -0.00 GLY 38
VAL 36 0.00 GLY 37 -0.00 GLY 38
VAL 40 0.00 GLY 38 -0.00 GLY 38
ILE 41 0.00 VAL 39 -0.00 VAL 39
GLY 38 0.00 VAL 40 -0.00 ILE 41
VAL 39 0.00 ILE 41 -0.00 ALA 42
VAL 18 0.00 ALA 42 -0.00 ILE 41
ILE 41 0.00 ASP 1 -0.00 GLY 29
VAL 18 0.00 LEU 17 -0.00 LEU 17
LEU 17 0.00 VAL 18 -0.00 PHE 19
ALA 21 0.00 PHE 19 -0.00 VAL 18
PHE 20 0.00 PHE 20 -0.00 PHE 19
GLU 22 0.00 ALA 21 -0.00 GLU 22
ALA 21 0.00 GLU 22 -0.00 ASP 23
VAL 24 0.00 ASP 23 -0.00 GLU 22
VAL 24 0.00 VAL 24 -0.00 SER 26
SER 26 0.00 GLY 25 -0.00 GLY 25
ASN 27 0.00 SER 26 -0.00 VAL 24
LYS 28 0.00 ASN 27 -0.00 LYS 28
ASN 27 0.00 LYS 28 -0.00 GLY 25
ALA 30 0.00 GLY 29 -0.00 GLY 25
ILE 31 0.00 ALA 30 -0.00 ASP 1
ALA 30 0.00 ILE 31 -0.00 ILE 31
ILE 31 0.00 ILE 32 -0.00 GLY 33
VAL 36 0.00 GLY 33 -0.00 ILE 32
VAL 36 0.00 LEU 34 -0.00 LEU 34
VAL 36 0.00 MET 35 -0.00 MET 35
VAL 36 0.00 VAL 36 -0.00 VAL 36
GLY 37 0.00 GLY 37 -0.00 GLY 38
VAL 39 0.00 GLY 38 -0.00 GLY 37
GLY 38 0.00 VAL 39 -0.00 VAL 39
GLY 38 0.00 VAL 40 -0.00 ALA 42
ILE 41 0.00 ILE 41 -0.00 ILE 41
ALA 42 0.00 ALA 42 -0.00 ILE 41
LEU 17 0.00 LEU 17 -0.00 PHE 19
LEU 17 0.00 VAL 18 -0.00 PHE 19
GLY 38 0.00 PHE 19 -0.00 VAL 18
PHE 20 0.00 PHE 20 -0.00 VAL 18
GLU 22 0.00 ALA 21 -0.00 GLY 38
ALA 21 0.00 GLU 22 -0.00 ASP 23
VAL 24 0.00 ASP 23 -0.00 GLU 22
VAL 24 0.00 VAL 24 -0.00 VAL 24
GLY 25 0.00 GLY 25 -0.00 GLY 25
GLY 25 0.00 SER 26 -0.00 ASN 27
SER 26 0.00 ASN 27 -0.00 LYS 28
ALA 30 0.00 LYS 28 -0.00 LYS 28
ALA 30 0.00 GLY 29 -0.00 ASN 27
ILE 31 0.00 ALA 30 -0.00 ALA 30
ALA 30 0.00 ILE 31 -0.00 ILE 31
LEU 34 0.00 ILE 32 -0.00 ILE 31
GLY 33 0.00 GLY 33 -0.00 LEU 34
ILE 32 0.00 LEU 34 -0.00 LEU 34
LEU 34 0.00 MET 35 -0.00 VAL 36
VAL 36 0.00 VAL 36 -0.00 VAL 36
GLY 37 0.00 GLY 37 -0.00 GLY 38
VAL 39 0.00 GLY 38 -0.00 GLY 37
GLY 38 0.00 VAL 39 -0.00 VAL 39
VAL 40 0.00 VAL 40 -0.00 ILE 41
ILE 41 0.00 ILE 41 -0.00 ILE 41
ALA 42 0.00 ALA 42 -0.00 ALA 42
LEU 17 0.00 LEU 17 -0.00 GLY 37
PHE 20 0.00 VAL 18 -0.00 VAL 18
PHE 20 0.00 PHE 19 -0.00 VAL 18
PHE 20 0.00 PHE 20 -0.00 GLU 22
PHE 20 0.00 ALA 21 -0.00 VAL 36
GLU 22 0.00 GLU 22 -0.00 GLU 22
VAL 24 0.00 ASP 23 -0.00 GLY 33
ASP 23 0.00 VAL 24 -0.00 VAL 24
GLY 25 0.00 GLY 25 -0.00 GLY 25
GLY 25 0.00 SER 26 -0.00 ASN 27
GLY 25 0.00 ASN 27 -0.00 LYS 28
ILE 32 0.00 LYS 28 -0.00 ASN 27
ILE 31 0.00 GLY 29 -0.00 ASN 27
ILE 31 0.00 ALA 30 -0.00 ALA 30
ALA 30 0.00 ILE 31 -0.00 ILE 32
ILE 32 0.00 ILE 32 -0.00 ILE 32
GLY 33 0.00 GLY 33 -0.00 LEU 34
MET 35 0.00 LEU 34 -0.00 GLY 33
LEU 34 0.00 MET 35 -0.00 VAL 36
VAL 36 0.00 VAL 36 -0.00 MET 35
VAL 39 0.00 GLY 37 -0.00 GLY 37
VAL 40 0.00 GLY 38 -0.00 GLY 37
VAL 40 0.00 VAL 39 -0.00 GLY 37
ILE 41 0.00 VAL 40 -0.00 VAL 39
VAL 40 0.00 ILE 41 -0.00 ILE 41
ILE 41 0.00 ALA 42 -0.00 ILE 41
LEU 17 0.00 LEU 17 -0.00 ASP 23
ILE 41 0.00 VAL 18 -0.00 PHE 20
VAL 39 0.00 PHE 19 -0.00 PHE 20
PHE 20 0.00 PHE 20 -0.00 PHE 19
PHE 20 0.00 ALA 21 -0.00 ASP 23
GLU 22 0.00 GLU 22 -0.00 ASP 23
SER 26 0.00 ASP 23 -0.00 GLU 22
SER 26 0.00 VAL 24 -0.00 VAL 24
ASN 27 0.00 GLY 25 -0.00 GLY 25
VAL 24 0.00 SER 26 -0.00 LYS 28
GLY 25 0.00 ASN 27 -0.00 ASN 27
ILE 32 0.00 LYS 28 -0.00 SER 26
LYS 28 0.00 GLY 29 -0.00 ILE 31
ILE 31 0.00 ALA 30 -0.00 ILE 31
GLY 33 0.00 ILE 31 -0.00 ALA 30
ILE 32 0.00 ILE 32 -0.00 LEU 34
ILE 31 0.00 GLY 33 -0.00 LEU 34
MET 35 0.00 LEU 34 -0.00 GLY 33
LEU 34 0.00 MET 35 -0.00 VAL 36
MET 35 0.00 VAL 36 -0.00 ALA 21
VAL 39 0.00 GLY 37 -0.00 GLY 38
VAL 39 0.00 GLY 38 -0.00 VAL 40
GLY 38 0.00 VAL 39 -0.00 VAL 40
VAL 39 0.00 VAL 40 -0.00 ILE 41
ALA 42 0.00 ILE 41 -0.00 VAL 39
ILE 41 0.00 ALA 42 -0.00 ILE 41
MET 35 0.00 ASP 1 -0.00 GLY 33

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: October 18th, 2018.