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

CA distance fluctuations for 24050717155327388

---  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
GLU 6 1.01 ALA 1 -0.48 SER 24
ASN 5 1.15 TYR 2 -0.36 ILE 23
ALA 34 1.05 VAL 3 -0.31 VAL 53
ALA 34 0.78 ILE 4 -0.12 VAL 31
TYR 2 1.15 ASN 5 -0.23 ALA 13
ALA 55 1.71 GLU 6 -0.61 ILE 9
ALA 55 1.10 ALA 7 -0.80 ALA 13
ASP 28 0.80 CYS 8 -1.01 ALA 13
ASP 28 1.09 ILE 9 -0.79 ALA 13
CYS 47 0.81 SER 10 -0.47 GLU 6
CYS 47 0.77 CYS 11 -0.73 PRO 16
CYS 47 0.60 GLY 12 -0.70 CYS 8
GLY 45 0.29 ALA 13 -1.01 CYS 8
GLY 45 0.25 CYS 14 -0.74 CYS 8
ILE 32 0.19 GLU 15 -0.71 CYS 8
ILE 32 0.27 PRO 16 -0.73 CYS 11
GLY 45 0.26 GLU 17 -0.51 CYS 8
ILE 4 0.43 CYS 18 -0.49 CYS 40
VAL 3 0.46 PRO 19 -0.46 ASP 27
VAL 3 0.55 VAL 20 -0.59 ASP 27
VAL 3 0.45 ASN 21 -0.78 SER 25
VAL 3 0.48 ALA 22 -0.76 SER 25
ILE 32 0.22 ILE 23 -0.56 ASP 39
VAL 31 0.23 SER 24 -0.76 GLY 26
CYS 47 0.32 SER 25 -0.78 ASN 21
ILE 9 0.36 GLY 26 -0.79 ASP 33
ILE 9 0.64 ASP 27 -0.76 ASN 21
ILE 9 1.09 ASP 28 -0.51 ASN 21
ALA 55 0.59 ARG 29 -0.34 GLU 15
CYS 47 0.31 TYR 30 -0.24 ASP 28
SER 24 0.23 VAL 31 -0.34 TYR 2
ILE 4 0.44 ILE 32 -0.47 GLY 26
VAL 3 0.53 ASP 33 -0.79 GLY 26
VAL 3 1.05 ALA 34 -0.35 GLY 26
GLU 6 1.02 ASP 35 -0.54 GLY 26
ASN 5 0.66 THR 36 -0.66 GLY 26
ASN 5 0.75 CYS 37 -0.61 SER 24
ASN 5 0.70 ILE 38 -0.51 SER 24
ASN 5 0.72 ASP 39 -0.56 ILE 23
ASN 5 0.59 CYS 40 -0.49 CYS 18
ASP 50 0.59 GLY 41 -0.46 ILE 23
ALA 44 0.39 ALA 42 -0.39 GLY 41
CYS 18 0.38 CYS 43 -0.37 GLN 54
SER 10 0.51 ALA 44 -0.39 GLN 54
GLY 12 0.47 GLY 45 -0.55 GLN 54
GLY 12 0.56 VAL 46 -0.35 ALA 7
SER 10 0.81 CYS 47 -0.37 ALA 7
SER 10 0.79 PRO 48 -0.48 ALA 7
ASP 28 0.63 VAL 49 -0.64 ALA 13
SER 10 0.62 ASP 50 -0.25 ALA 13
SER 10 0.60 ALA 51 -0.32 ALA 13
ASP 35 0.50 PRO 52 -0.28 VAL 53
ASN 5 0.91 VAL 53 -0.32 GLY 45
GLU 6 1.18 GLN 54 -0.55 GLY 45
GLU 6 1.71 ALA 55 -0.40 GLY 45

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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: April 25th, 2023.