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***  Cll13  ***

CA distance fluctuations for 2403151705163353962

---  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
GLY 20 0.45 LYS 1 -0.20 PRO 61
LYS 1 0.43 GLU 2 -0.17 PRO 61
TYR 42 0.33 GLY 3 -0.12 GLU 2
ARG 64 0.19 TYR 4 -0.07 THR 49
ARG 64 0.19 LEU 5 -0.16 CYS 16
TYR 34 0.24 VAL 6 -0.30 THR 15
TYR 34 0.31 ASP 7 -0.52 THR 15
TYR 34 0.32 TYR 8 -0.45 THR 15
TYR 34 0.36 HIS 9 -0.49 THR 15
TYR 34 0.26 THR 10 -0.47 CYS 65
TYR 34 0.23 GLY 11 -0.28 THR 15
LEU 31 0.27 CYS 12 -0.27 THR 15
TYR 14 0.25 LYS 13 -0.21 PHE 44
LYS 13 0.25 TYR 14 -0.43 THR 15
ALA 45 0.16 THR 15 -0.52 ASP 7
LYS 1 0.13 CYS 16 -0.45 ASP 7
LYS 1 0.19 ALA 17 -0.47 HIS 9
LYS 1 0.29 LYS 18 -0.34 HIS 9
LYS 1 0.38 LEU 19 -0.25 HIS 9
LYS 1 0.45 GLY 20 -0.22 ASP 21
LYS 1 0.37 ASP 21 -0.22 GLY 20
LYS 1 0.24 ASN 22 -0.21 LEU 19
LYS 1 0.15 ASP 23 -0.23 GLN 35
THR 15 0.16 TYR 24 -0.25 GLU 28
THR 15 0.13 CYS 25 -0.18 TYR 33
HIS 38 0.12 VAL 26 -0.18 GLN 35
LYS 13 0.17 ARG 27 -0.31 TYR 34
LYS 13 0.21 GLU 28 -0.30 GLN 54
CYS 12 0.16 CYS 29 -0.23 ALA 55
ARG 32 0.29 ARG 30 -0.26 TYR 34
ASP 7 0.30 LEU 31 -0.44 GLN 54
GLN 35 0.39 ARG 32 -0.47 GLN 54
TYR 34 0.39 TYR 33 -0.37 GLN 54
TYR 33 0.39 TYR 34 -0.31 ARG 27
ARG 32 0.39 GLN 35 -0.23 ASP 23
HIS 9 0.24 SER 36 -0.10 HIS 38
HIS 9 0.17 ALA 37 -0.07 HIS 38
ASP 21 0.13 HIS 38 -0.16 GLN 35
LYS 1 0.23 GLY 39 -0.11 GLN 35
LYS 1 0.33 TYR 40 -0.14 GLN 35
LYS 1 0.34 CYS 41 -0.19 ASP 7
LYS 1 0.42 TYR 42 -0.18 TYR 14
LYS 1 0.35 ALA 43 -0.21 THR 10
LYS 1 0.25 PHE 44 -0.32 HIS 9
LYS 1 0.18 ALA 45 -0.29 ASP 7
LYS 1 0.16 CYS 46 -0.19 ASP 7
LYS 1 0.27 TRP 47 -0.06 ASP 7
LYS 1 0.17 CYS 48 -0.06 PRO 61
LYS 1 0.27 THR 49 -0.10 PRO 61
ASP 21 0.24 HIS 50 -0.13 GLU 2
THR 49 0.21 LEU 51 -0.16 LEU 31
GLY 20 0.20 TYR 52 -0.29 LEU 31
LYS 1 0.35 GLU 53 -0.31 LEU 31
GLU 2 0.28 GLN 54 -0.47 ARG 32
TYR 52 0.17 ALA 55 -0.42 ARG 32
VAL 57 0.17 VAL 56 -0.20 ARG 32
ARG 64 0.19 VAL 57 -0.13 PRO 61
ARG 64 0.28 ARG 58 -0.11 LYS 13
ARG 64 0.36 PRO 59 -0.11 CYS 12
ARG 64 0.38 LEU 60 -0.13 GLU 53
ARG 64 0.40 PRO 61 -0.20 LYS 1
ARG 64 0.32 ASN 62 -0.21 GLU 53
ARG 64 0.21 LYS 63 -0.15 ALA 17
PRO 61 0.40 ARG 64 -0.17 THR 10
ASN 62 0.17 CYS 65 -0.47 THR 10

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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.