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

CA distance fluctuations for 24050717155327388

---  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
ALA 34 0.84 ALA 1 -0.40 ILE 38
ASP 28 0.47 TYR 2 -0.23 VAL 20
ASP 28 0.58 VAL 3 -0.12 ILE 38
CYS 11 0.29 ILE 4 -0.43 ASP 33
ILE 9 0.37 ASN 5 -0.50 GLY 26
ALA 55 0.38 GLU 6 -0.88 ASP 27
CYS 11 0.36 ALA 7 -0.98 ASP 27
ILE 9 0.53 CYS 8 -0.61 ASP 27
CYS 8 0.53 ILE 9 -1.05 ASP 28
CYS 8 0.42 SER 10 -0.84 CYS 11
CYS 8 0.43 CYS 11 -0.84 SER 10
CYS 8 0.35 GLY 12 -0.48 ASP 33
VAL 49 0.38 ALA 13 -0.57 SER 10
CYS 37 0.35 CYS 14 -0.44 SER 10
GLY 26 0.56 GLU 15 -0.54 ASP 33
GLY 26 0.55 PRO 16 -0.48 GLY 41
GLY 26 0.41 GLU 17 -0.62 GLY 41
GLY 26 0.46 CYS 18 -0.73 GLY 41
CYS 37 0.47 PRO 19 -0.64 CYS 40
ASP 27 0.56 VAL 20 -0.69 ASP 39
ASP 27 0.71 ASN 21 -0.55 ASP 39
ASP 27 0.70 ALA 22 -0.51 ASP 39
ASP 27 0.61 ILE 23 -0.87 ASP 33
GLY 26 0.89 SER 24 -0.79 ASP 33
GLU 15 0.53 SER 25 -0.68 ASP 35
SER 24 0.89 GLY 26 -0.76 GLU 6
ASN 21 0.71 ASP 27 -0.98 ALA 7
ALA 55 0.92 ASP 28 -1.05 ILE 9
ALA 55 0.51 ARG 29 -0.62 ILE 9
VAL 3 0.45 TYR 30 -0.56 ASP 33
ASP 28 0.48 VAL 31 -0.57 ASP 33
ASP 28 0.52 ILE 32 -0.66 ASP 33
ASP 28 0.49 ASP 33 -0.87 ILE 23
ALA 1 0.84 ALA 34 -0.26 SER 25
CYS 40 1.05 ASP 35 -0.68 SER 25
ALA 42 0.63 THR 36 -0.15 SER 24
ALA 42 0.95 CYS 37 -0.28 ALA 1
ASP 35 0.98 ILE 38 -0.40 ALA 1
ASP 35 0.99 ASP 39 -0.69 VAL 20
ASP 35 1.05 CYS 40 -0.69 CYS 18
ASP 35 0.79 GLY 41 -0.73 CYS 18
CYS 37 0.95 ALA 42 -0.49 GLY 41
CYS 37 0.74 CYS 43 -0.36 SER 10
CYS 37 0.56 ALA 44 -0.35 GLN 54
ASP 35 0.60 GLY 45 -0.41 ASP 28
CYS 37 0.48 VAL 46 -0.60 SER 10
CYS 37 0.38 CYS 47 -0.69 ASP 28
CYS 37 0.29 PRO 48 -0.96 ASP 28
ALA 13 0.38 VAL 49 -0.83 ASP 28
GLY 41 0.35 ASP 50 -0.57 ASP 28
GLY 12 0.34 ALA 51 -0.44 ASP 27
CYS 37 0.31 PRO 52 -0.29 ASP 33
ASP 35 0.37 VAL 53 -0.22 ALA 44
ASP 35 0.52 GLN 54 -0.40 CYS 18
ASP 28 0.92 ALA 55 -0.32 CYS 40

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.