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CA distance fluctuations for 2404021611502062653

---  normal mode 7  ---

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
ASP 44 0.14 SER 1 -0.42 GLU 27
THR 45 0.15 GLU 2 -0.38 GLU 27
THR 45 0.12 MET 3 -0.31 GLU 27
ASP 44 0.11 ALA 4 -0.35 GLU 27
THR 46 0.16 GLU 5 -0.40 GLU 27
THR 46 0.12 VAL 6 -0.29 VAL 58
THR 46 0.09 ILE 7 -0.26 SER 61
GLU 47 0.15 ARG 8 -0.35 SER 61
LYS 50 0.21 ALA 9 -0.34 SER 61
LYS 50 0.11 SER 10 -0.22 SER 61
LYS 50 0.13 ILE 11 -0.25 SER 61
LYS 50 0.20 GLU 12 -0.32 SER 61
LYS 50 0.14 HIS 13 -0.16 SER 61
LYS 50 0.10 PHE 14 -0.14 GLU 5
LYS 50 0.13 LEU 15 -0.12 LEU 20
SER 54 0.18 VAL 16 -0.17 VAL 16
SER 61 0.19 LEU 17 -0.19 GLU 5
SER 61 0.16 LYS 18 -0.19 GLU 5
SER 61 0.29 GLN 19 -0.16 GLU 5
SER 61 0.37 LEU 20 -0.21 GLU 5
SER 61 0.29 ARG 21 -0.24 GLU 5
MET 62 0.25 VAL 22 -0.28 GLU 5
MET 62 0.19 ASP 23 -0.26 GLU 5
MET 62 0.25 ALA 24 -0.29 GLU 5
MET 62 0.24 TYR 25 -0.35 GLU 5
MET 62 0.18 PRO 26 -0.35 SER 1
LEU 20 0.19 GLU 27 -0.42 SER 1
MET 62 0.19 LEU 28 -0.40 GLU 5
MET 62 0.15 SER 29 -0.29 GLU 5
LEU 20 0.12 ALA 30 -0.30 SER 1
GLN 19 0.16 GLN 31 -0.34 SER 1
GLN 19 0.10 CYS 32 -0.25 SER 1
SER 40 0.07 ALA 33 -0.20 SER 1
SER 61 0.10 GLN 34 -0.19 SER 1
HIS 60 0.10 LEU 35 -0.19 GLU 2
ALA 4 0.06 GLN 36 -0.11 SER 1
ALA 30 0.07 LYS 37 -0.11 SER 61
GLU 12 0.10 ASP 38 -0.11 GLU 27
GLU 12 0.08 ILE 39 -0.15 GLU 27
ALA 4 0.08 SER 40 -0.19 SER 61
GLU 12 0.07 LEU 41 -0.17 GLU 27
GLU 12 0.10 ALA 42 -0.18 GLU 27
GLU 5 0.13 LYS 43 -0.20 GLU 27
GLU 2 0.15 ASP 44 -0.19 GLU 27
THR 46 0.18 THR 45 -0.22 GLU 27
THR 45 0.18 THR 46 -0.15 GLU 27
ALA 9 0.19 GLU 47 -0.12 GLU 27
ALA 9 0.12 ALA 48 -0.15 GLU 27
ALA 9 0.13 CYS 49 -0.14 SER 54
ALA 9 0.21 LYS 50 -0.19 GLU 27
GLU 12 0.17 LYS 51 -0.19 GLU 2
GLU 12 0.08 LEU 52 -0.13 GLU 2
GLU 12 0.13 LEU 53 -0.17 SER 54
VAL 16 0.18 SER 54 -0.35 GLU 5
HIS 60 0.12 LEU 55 -0.26 GLU 5
LYS 51 0.07 SER 56 -0.22 GLU 5
GLN 19 0.18 SER 57 -0.34 GLU 5
LEU 20 0.23 VAL 58 -0.40 GLU 5
MET 62 0.23 SER 59 -0.25 GLU 5
VAL 58 0.22 HIS 60 -0.19 ALA 9
LEU 20 0.37 SER 61 -0.35 ARG 8
MET 62 0.41 MET 62 -0.30 GLU 5
ASP 44 0.14 SER 1 -0.42 GLU 27
THR 45 0.15 GLU 2 -0.38 GLU 27
THR 45 0.12 MET 3 -0.31 GLU 27
ASP 44 0.11 ALA 4 -0.35 GLU 27
THR 46 0.16 GLU 5 -0.40 GLU 27
THR 46 0.12 VAL 6 -0.29 VAL 58
THR 46 0.09 ILE 7 -0.26 SER 61
GLU 47 0.15 ARG 8 -0.35 SER 61
LYS 50 0.21 ALA 9 -0.34 SER 61
LYS 50 0.11 SER 10 -0.22 SER 61
LYS 50 0.13 ILE 11 -0.25 SER 61
LYS 50 0.20 GLU 12 -0.32 SER 61
LYS 50 0.14 HIS 13 -0.16 SER 61
LYS 50 0.10 PHE 14 -0.14 GLU 5
LYS 50 0.13 LEU 15 -0.12 LEU 20
SER 54 0.18 VAL 16 -0.17 VAL 16
SER 61 0.19 LEU 17 -0.19 GLU 5
SER 61 0.17 LYS 18 -0.19 GLU 5
SER 61 0.29 GLN 19 -0.16 GLU 5
SER 61 0.37 LEU 20 -0.21 GLU 5
SER 61 0.29 ARG 21 -0.24 GLU 5
MET 62 0.25 VAL 22 -0.28 GLU 5
MET 62 0.19 ASP 23 -0.26 GLU 5
MET 62 0.25 ALA 24 -0.29 GLU 5
MET 62 0.24 TYR 25 -0.35 GLU 5
MET 62 0.18 PRO 26 -0.35 SER 1
LEU 20 0.19 GLU 27 -0.42 SER 1
MET 62 0.19 LEU 28 -0.40 GLU 5
MET 62 0.15 SER 29 -0.29 GLU 5
LEU 20 0.12 ALA 30 -0.30 SER 1
GLN 19 0.16 GLN 31 -0.34 SER 1
GLN 19 0.10 CYS 32 -0.25 SER 1
SER 40 0.07 ALA 33 -0.20 SER 1
SER 61 0.10 GLN 34 -0.19 SER 1
HIS 60 0.10 LEU 35 -0.19 GLU 2
ALA 4 0.05 GLN 36 -0.11 SER 1
ALA 30 0.07 LYS 37 -0.11 SER 61
GLU 12 0.10 ASP 38 -0.11 GLU 27
GLU 12 0.08 ILE 39 -0.15 GLU 27
ALA 4 0.08 SER 40 -0.19 SER 61
GLU 12 0.07 LEU 41 -0.17 GLU 27
GLU 12 0.10 ALA 42 -0.18 GLU 27
GLU 5 0.13 LYS 43 -0.20 GLU 27
GLU 2 0.15 ASP 44 -0.19 GLU 27
THR 46 0.18 THR 45 -0.22 GLU 27
THR 45 0.18 THR 46 -0.15 GLU 27
ALA 9 0.19 GLU 47 -0.12 GLU 27
ALA 9 0.12 ALA 48 -0.15 GLU 27
ALA 9 0.13 CYS 49 -0.14 SER 54
ALA 9 0.21 LYS 50 -0.19 GLU 27
GLU 12 0.17 LYS 51 -0.19 GLU 2
GLU 12 0.08 LEU 52 -0.13 GLU 2
GLU 12 0.13 LEU 53 -0.17 SER 54
VAL 16 0.18 SER 54 -0.35 GLU 5
HIS 60 0.12 LEU 55 -0.26 GLU 5
LYS 51 0.07 SER 56 -0.22 GLU 5
GLN 19 0.18 SER 57 -0.34 GLU 5
LEU 20 0.23 VAL 58 -0.40 GLU 5
MET 62 0.23 SER 59 -0.25 GLU 5
VAL 58 0.22 HIS 60 -0.19 ALA 9
LEU 20 0.37 SER 61 -0.35 ARG 8
MET 62 0.41 MET 62 -0.30 GLU 5

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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.