CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404021611502062653

---  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 16 0.08 SER 1 -0.28 GLN 34
SER 61 0.12 GLU 2 -0.25 ASP 38
ALA 4 0.08 MET 3 -0.26 LYS 51
ASP 44 0.09 ALA 4 -0.32 GLN 31
VAL 16 0.11 GLU 5 -0.39 LYS 51
VAL 16 0.08 VAL 6 -0.33 LYS 51
GLU 5 0.09 ILE 7 -0.34 SER 54
GLN 19 0.10 ARG 8 -0.46 GLU 27
HIS 13 0.12 ALA 9 -0.48 SER 54
GLU 5 0.11 SER 10 -0.35 SER 54
GLN 19 0.11 ILE 11 -0.43 GLU 27
VAL 16 0.15 GLU 12 -0.50 GLU 27
ALA 9 0.12 HIS 13 -0.35 VAL 58
ARG 8 0.13 PHE 14 -0.33 VAL 58
GLN 19 0.14 LEU 15 -0.44 SER 61
GLU 12 0.15 VAL 16 -0.45 SER 61
GLU 12 0.11 LEU 17 -0.33 SER 61
ARG 21 0.14 LYS 18 -0.37 SER 61
LEU 15 0.14 GLN 19 -0.45 SER 61
GLU 12 0.10 LEU 20 -0.32 MET 62
LYS 18 0.14 ARG 21 -0.27 MET 62
GLU 12 0.23 VAL 22 -0.20 SER 61
GLU 12 0.23 ASP 23 -0.24 SER 61
GLU 12 0.24 ALA 24 -0.17 SER 61
GLU 12 0.37 TYR 25 -0.11 SER 61
GLU 12 0.39 PRO 26 -0.14 SER 61
GLU 12 0.50 GLU 27 -0.12 ALA 30
GLU 12 0.45 LEU 28 -0.10 SER 61
GLU 12 0.33 SER 29 -0.19 SER 61
ARG 8 0.38 ALA 30 -0.17 SER 61
ARG 8 0.45 GLN 31 -0.12 SER 61
ARG 8 0.34 CYS 32 -0.16 SER 61
ARG 8 0.30 ALA 33 -0.21 GLU 27
GLU 5 0.37 GLN 34 -0.16 GLU 27
GLU 5 0.35 LEU 35 -0.15 GLU 27
GLU 5 0.25 GLN 36 -0.24 GLU 27
GLU 5 0.26 LYS 37 -0.25 GLU 27
GLU 5 0.32 ASP 38 -0.18 GLU 27
GLU 5 0.23 ILE 39 -0.21 GLU 27
GLU 5 0.18 SER 40 -0.29 GLU 27
GLU 5 0.22 LEU 41 -0.24 GLU 27
GLU 5 0.21 ALA 42 -0.18 GLU 27
SER 1 0.17 LYS 43 -0.15 GLU 27
SER 1 0.14 ASP 44 -0.10 GLU 27
THR 46 0.11 THR 45 -0.12 LYS 51
MET 3 0.12 THR 46 -0.08 SER 61
GLU 5 0.24 GLU 47 -0.10 SER 61
GLU 5 0.21 ALA 48 -0.14 SER 54
GLU 5 0.14 CYS 49 -0.09 LYS 51
GLU 5 0.31 LYS 50 -0.13 SER 61
GLU 5 0.39 LYS 51 -0.09 VAL 58
ARG 8 0.21 LEU 52 -0.14 SER 54
LEU 52 0.19 LEU 53 -0.11 LYS 50
ALA 9 0.48 SER 54 -0.14 VAL 58
ALA 9 0.31 LEU 55 -0.10 VAL 58
GLU 12 0.16 SER 56 -0.09 LYS 50
GLU 12 0.34 SER 57 -0.12 SER 61
GLU 12 0.44 VAL 58 -0.14 SER 54
GLN 19 0.21 SER 59 -0.10 SER 54
VAL 58 0.36 HIS 60 -0.10 GLU 2
VAL 16 0.45 SER 61 -0.13 LYS 50
GLN 19 0.44 MET 62 -0.13 SER 54
GLN 34 0.28 SER 1 -0.08 VAL 16
ASP 38 0.25 GLU 2 -0.12 SER 61
LYS 51 0.26 MET 3 -0.08 ALA 4
GLN 31 0.32 ALA 4 -0.09 ASP 44
LYS 51 0.39 GLU 5 -0.11 VAL 16
LYS 51 0.33 VAL 6 -0.08 VAL 16
SER 54 0.34 ILE 7 -0.09 GLU 5
GLU 27 0.46 ARG 8 -0.10 GLN 19
SER 54 0.48 ALA 9 -0.12 HIS 13
SER 54 0.35 SER 10 -0.11 GLU 5
GLU 27 0.43 ILE 11 -0.11 GLN 19
GLU 27 0.50 GLU 12 -0.15 VAL 16
VAL 58 0.35 HIS 13 -0.12 ALA 9
VAL 58 0.33 PHE 14 -0.13 ARG 8
SER 61 0.44 LEU 15 -0.14 GLN 19
SER 61 0.45 VAL 16 -0.15 GLU 12
SER 61 0.33 LEU 17 -0.11 GLU 12
SER 61 0.37 LYS 18 -0.14 ARG 21
SER 61 0.45 GLN 19 -0.14 LEU 15
MET 62 0.32 LEU 20 -0.10 GLU 12
MET 62 0.27 ARG 21 -0.14 LYS 18
SER 61 0.20 VAL 22 -0.23 GLU 12
SER 61 0.24 ASP 23 -0.23 GLU 12
SER 61 0.18 ALA 24 -0.24 GLU 12
SER 61 0.11 TYR 25 -0.36 GLU 12
SER 61 0.14 PRO 26 -0.39 GLU 12
ALA 30 0.12 GLU 27 -0.50 GLU 12
SER 61 0.10 LEU 28 -0.45 GLU 12
SER 61 0.19 SER 29 -0.33 GLU 12
SER 61 0.17 ALA 30 -0.38 ARG 8
SER 61 0.12 GLN 31 -0.45 ARG 8
SER 61 0.16 CYS 32 -0.34 ARG 8
GLU 27 0.21 ALA 33 -0.30 ARG 8
GLU 27 0.16 GLN 34 -0.37 GLU 5
GLU 27 0.15 LEU 35 -0.35 GLU 5
GLU 27 0.24 GLN 36 -0.25 GLU 5
GLU 27 0.25 LYS 37 -0.26 GLU 5
GLU 27 0.18 ASP 38 -0.32 GLU 5
GLU 27 0.21 ILE 39 -0.23 GLU 5
GLU 27 0.29 SER 40 -0.18 GLU 5
GLU 27 0.24 LEU 41 -0.22 GLU 5
GLU 27 0.18 ALA 42 -0.21 GLU 5
GLU 27 0.15 LYS 43 -0.17 SER 1
GLU 27 0.10 ASP 44 -0.14 SER 1
LYS 51 0.11 THR 45 -0.11 THR 46
SER 61 0.08 THR 46 -0.12 MET 3
SER 61 0.10 GLU 47 -0.24 GLU 5
SER 54 0.14 ALA 48 -0.21 GLU 5
LYS 51 0.09 CYS 49 -0.14 GLU 5
SER 61 0.13 LYS 50 -0.31 GLU 5
VAL 58 0.09 LYS 51 -0.39 GLU 5
SER 54 0.14 LEU 52 -0.21 ARG 8
LYS 50 0.11 LEU 53 -0.19 LEU 52
VAL 58 0.14 SER 54 -0.48 ALA 9
VAL 58 0.10 LEU 55 -0.31 ALA 9
LYS 50 0.09 SER 56 -0.16 GLU 12
SER 61 0.12 SER 57 -0.34 GLU 12
SER 54 0.14 VAL 58 -0.44 GLU 12
SER 54 0.10 SER 59 -0.21 GLN 19
GLU 2 0.10 HIS 60 -0.36 VAL 58
LYS 50 0.13 SER 61 -0.45 VAL 16
SER 54 0.13 MET 62 -0.44 GLN 19

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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.