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***  A5N2  ***

CA distance fluctuations for 21040219534598228

---  normal mode 10  ---

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

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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.