CNRS Nantes University US2B US2B
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***  test  ***

CA distance fluctuations for 25022619413465647

---  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
CYS 63 0.23 GLU 23 -1.02 LYS 36
CYS 63 0.17 TYR 24 -0.84 LYS 36
SER 73 0.22 ALA 25 -0.62 LYS 36
ILE 29 0.25 VAL 26 -0.42 LYS 36
ASP 31 0.28 GLU 27 -0.38 ASP 65
ARG 33 0.35 LYS 28 -0.51 ASP 65
ARG 33 0.38 ILE 29 -0.41 GLN 69
ASP 31 0.43 ILE 30 -0.54 GLN 69
ARG 33 0.45 ASP 31 -0.29 SER 73
ARG 33 0.66 ARG 32 -0.22 SER 10
ARG 32 0.66 ARG 33 -0.47 SER 10
GLU 71 0.78 VAL 34 -0.85 SER 10
ARG 74 0.56 ARG 35 -1.35 SER 10
ARG 74 0.54 LYS 36 -1.09 SER 10
ALA 72 0.77 GLY 37 -1.00 SER 10
GLN 68 0.38 MET 38 -0.69 SER 10
GLN 68 0.47 VAL 39 -0.40 SER 10
MET 38 0.15 GLU 40 -0.42 GLU 56
ARG 33 0.15 TYR 41 -0.20 GLU 40
ARG 33 0.13 TYR 42 -0.27 GLN 69
ARG 33 0.18 LEU 43 -0.32 GLN 69
ASP 31 0.20 LYS 44 -0.30 GLN 69
ILE 30 0.19 TRP 45 -0.47 LYS 36
ILE 30 0.23 LYS 46 -0.44 LYS 36
ARG 74 0.18 GLY 47 -0.54 LYS 36
ILE 30 0.11 TYR 48 -0.55 LYS 36
SER 10 0.11 PRO 49 -0.40 LYS 36
SER 10 0.13 GLU 50 -0.37 GLN 69
SER 10 0.21 THR 51 -0.33 LYS 36
SER 10 0.20 GLU 52 -0.50 LYS 36
SER 10 0.14 ASN 53 -0.36 LYS 36
ASN 59 0.19 THR 54 -0.44 ARG 35
PRO 57 0.25 TRP 55 -0.35 ARG 35
ASN 59 0.19 GLU 56 -0.51 ARG 35
TRP 55 0.25 PRO 57 -0.38 MET 38
TRP 55 0.16 GLU 58 -0.18 ASP 62
TRP 55 0.19 ASN 59 -0.34 ASP 62
SER 10 0.21 ASN 60 -0.59 LYS 36
ARG 8 0.25 LEU 61 -0.39 LYS 36
ARG 8 0.30 ASP 62 -0.38 LYS 36
ARG 8 0.24 CYS 63 -0.25 LYS 28
VAL 34 0.37 GLN 64 -0.30 LYS 28
GLY 37 0.39 ASP 65 -0.51 LYS 28
VAL 34 0.36 LEU 66 -0.42 LYS 28
VAL 34 0.49 ILE 67 -0.22 ILE 30
GLY 37 0.66 GLN 68 -0.25 ILE 30
GLY 37 0.54 GLN 69 -0.54 ILE 30
VAL 34 0.54 TYR 70 -0.38 ILE 30
VAL 34 0.78 GLU 71 -0.22 ILE 30
GLY 37 0.77 ALA 72 -0.31 ILE 30
GLY 37 0.57 SER 73 -0.34 ILE 30
VAL 34 0.66 ARG 74 -0.14 GLU 58
LEU 66 0.30 GLN 5 -0.35 LYS 36
LEU 66 0.24 THR 6 -0.55 LYS 36
CYS 63 0.23 ALA 7 -0.65 LYS 36
ASP 62 0.30 ARG 8 -0.93 LYS 36
ARG 8 0.23 M3L 9 -0.99 LYS 36
LEU 61 0.21 SER 10 -1.35 ARG 35

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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 8th, 2025.