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***  ELECTRON TRANSPORT 31-MAR-94 1FDN  ***

CA distance fluctuations for 24050717254633091

---  normal mode 8  ---

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 3 0.17 ALA 1 -0.12 ASP 33
VAL 3 0.13 TYR 2 -0.13 VAL 31
ALA 34 0.33 VAL 3 -0.26 VAL 31
ALA 34 0.29 ILE 4 -0.16 GLY 26
ALA 34 0.37 ASN 5 -0.21 ASP 27
ASP 35 0.39 GLU 6 -0.21 ASP 27
ASP 35 0.24 ALA 7 -0.20 ASP 28
ASP 33 0.21 CYS 8 -0.19 ASP 28
ASP 33 0.18 ILE 9 -0.25 ASP 28
ASP 33 0.16 SER 10 -0.20 ASP 28
PRO 48 0.12 CYS 11 -0.19 ALA 13
CYS 47 0.12 GLY 12 -0.16 SER 10
SER 25 0.10 ALA 13 -0.20 ILE 9
GLY 41 0.10 CYS 14 -0.16 CYS 8
GLY 26 0.13 GLU 15 -0.11 ALA 22
GLY 41 0.15 PRO 16 -0.15 ASN 21
GLY 41 0.20 GLU 17 -0.17 VAL 20
CYS 40 0.21 CYS 18 -0.19 VAL 46
GLY 26 0.17 PRO 19 -0.23 VAL 46
ASP 27 0.24 VAL 20 -0.22 ASP 35
ASP 27 0.27 ASN 21 -0.19 ASP 35
ASP 27 0.27 ALA 22 -0.13 CYS 43
ASP 27 0.21 ILE 23 -0.09 ALA 55
GLY 26 0.29 SER 24 -0.13 ALA 55
ASN 21 0.18 SER 25 -0.16 VAL 3
SER 24 0.29 GLY 26 -0.21 VAL 3
ASP 35 0.41 ASP 27 -0.21 ASN 5
ASP 35 0.43 ASP 28 -0.25 ILE 9
ASP 33 0.30 ARG 29 -0.18 ASP 27
ASP 33 0.25 TYR 30 -0.15 VAL 3
ASP 33 0.36 VAL 31 -0.26 VAL 3
GLU 6 0.26 ILE 32 -0.16 ALA 55
ASP 28 0.42 ASP 33 -0.12 ALA 34
GLU 6 0.38 ALA 34 -0.12 ASP 33
ASP 28 0.43 ASP 35 -0.34 THR 36
ASP 27 0.31 THR 36 -0.34 ASP 35
ASP 27 0.19 CYS 37 -0.23 ALA 42
ASP 27 0.16 ILE 38 -0.20 ALA 42
CYS 18 0.14 ASP 39 -0.12 ASP 35
CYS 18 0.21 CYS 40 -0.19 GLY 45
ALA 42 0.21 GLY 41 -0.20 ASP 50
GLY 41 0.21 ALA 42 -0.23 CYS 37
GLN 54 0.10 CYS 43 -0.20 CYS 37
GLN 54 0.16 ALA 44 -0.17 GLY 41
GLN 54 0.17 GLY 45 -0.23 PRO 19
GLN 54 0.11 VAL 46 -0.23 PRO 19
GLY 12 0.12 CYS 47 -0.16 PRO 19
CYS 11 0.12 PRO 48 -0.16 PRO 19
ASP 33 0.12 VAL 49 -0.14 GLY 41
ALA 55 0.11 ASP 50 -0.20 GLY 41
ALA 34 0.17 ALA 51 -0.14 GLY 41
ALA 34 0.13 PRO 52 -0.11 ARG 29
ALA 55 0.12 VAL 53 -0.13 ASP 27
GLY 45 0.17 GLN 54 -0.14 VAL 31
GLY 45 0.13 ALA 55 -0.22 VAL 31

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.