CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404021611502062653

---  normal mode 9  ---

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
SER 61 0.09 SER 1 -0.16 GLN 31
SER 61 0.11 GLU 2 -0.16 GLN 31
SER 61 0.11 MET 3 -0.13 GLN 31
SER 61 0.13 ALA 4 -0.12 GLN 31
SER 61 0.14 GLU 5 -0.15 GLN 31
MET 62 0.14 VAL 6 -0.12 GLN 31
MET 62 0.17 ILE 7 -0.15 ARG 21
MET 62 0.20 ARG 8 -0.14 ARG 21
MET 62 0.21 ALA 9 -0.11 ARG 21
MET 62 0.23 SER 10 -0.15 ARG 21
MET 62 0.28 ILE 11 -0.19 ARG 21
MET 62 0.33 GLU 12 -0.15 ARG 21
MET 62 0.31 HIS 13 -0.12 ARG 21
MET 62 0.34 PHE 14 -0.22 ARG 21
MET 62 0.44 LEU 15 -0.22 ARG 21
MET 62 0.51 VAL 16 -0.13 MET 62
LEU 20 0.50 LEU 17 -0.16 ARG 21
LEU 20 0.54 LYS 18 -0.34 ARG 21
LEU 20 0.69 GLN 19 -0.16 LEU 15
LEU 20 0.79 LEU 20 -0.06 LEU 15
LEU 20 0.70 ARG 21 -0.34 LYS 18
LEU 20 0.52 VAL 22 -0.31 ARG 21
ARG 21 0.51 ASP 23 -0.27 ALA 33
GLN 19 0.56 ALA 24 -0.20 ALA 33
GLN 19 0.42 TYR 25 -0.11 ALA 33
ARG 21 0.34 PRO 26 -0.15 ALA 30
GLN 19 0.24 GLU 27 -0.13 SER 1
GLN 19 0.27 LEU 28 -0.13 ARG 21
LEU 20 0.34 SER 29 -0.18 ARG 21
LEU 20 0.27 ALA 30 -0.15 SER 1
LEU 20 0.21 GLN 31 -0.16 SER 1
LEU 20 0.25 CYS 32 -0.19 ARG 21
LEU 20 0.26 ALA 33 -0.27 ASP 23
LEU 20 0.21 GLN 34 -0.22 ASP 23
LEU 20 0.18 LEU 35 -0.18 ASP 23
LEU 20 0.21 GLN 36 -0.20 ARG 21
MET 62 0.20 LYS 37 -0.22 ASP 23
LEU 20 0.16 ASP 38 -0.18 ASP 23
MET 62 0.15 ILE 39 -0.16 ASP 23
MET 62 0.17 SER 40 -0.18 ARG 21
MET 62 0.15 LEU 41 -0.16 ASP 23
MET 62 0.13 ALA 42 -0.14 ASP 23
MET 62 0.11 LYS 43 -0.16 ASP 44
MET 62 0.09 ASP 44 -0.18 ASP 44
MET 62 0.09 THR 45 -0.16 GLU 47
SER 61 0.09 THR 46 -0.17 ASP 44
SER 57 0.11 GLU 47 -0.17 ASP 44
MET 62 0.11 ALA 48 -0.13 GLU 47
MET 62 0.10 CYS 49 -0.11 ALA 48
SER 57 0.12 LYS 50 -0.15 LYS 51
LEU 20 0.12 LYS 51 -0.15 LYS 50
LEU 20 0.14 LEU 52 -0.10 ARG 21
HIS 60 0.10 LEU 53 -0.12 SER 54
SER 61 0.12 SER 54 -0.12 LEU 53
LEU 20 0.19 LEU 55 -0.10 ARG 21
LEU 20 0.19 SER 56 -0.07 SER 57
MET 62 0.12 SER 57 -0.12 HIS 60
GLN 19 0.21 VAL 58 -0.12 HIS 60
LEU 20 0.33 SER 59 -0.17 HIS 60
MET 62 0.34 HIS 60 -0.25 SER 61
GLU 12 0.29 SER 61 -0.26 SER 61
GLN 19 0.60 MET 62 -0.18 SER 61
SER 61 0.09 SER 1 -0.16 GLN 31
SER 61 0.11 GLU 2 -0.16 GLN 31
SER 61 0.11 MET 3 -0.13 GLN 31
SER 61 0.13 ALA 4 -0.12 GLN 31
SER 61 0.14 GLU 5 -0.15 GLN 31
MET 62 0.14 VAL 6 -0.12 GLN 31
MET 62 0.17 ILE 7 -0.15 ARG 21
MET 62 0.20 ARG 8 -0.14 ARG 21
MET 62 0.21 ALA 9 -0.11 ARG 21
MET 62 0.23 SER 10 -0.15 ARG 21
MET 62 0.28 ILE 11 -0.19 ARG 21
MET 62 0.33 GLU 12 -0.15 ARG 21
MET 62 0.31 HIS 13 -0.12 ARG 21
MET 62 0.34 PHE 14 -0.22 ARG 21
MET 62 0.44 LEU 15 -0.22 ARG 21
MET 62 0.51 VAL 16 -0.13 MET 62
LEU 20 0.50 LEU 17 -0.16 ARG 21
LEU 20 0.54 LYS 18 -0.34 ARG 21
LEU 20 0.69 GLN 19 -0.16 LEU 15
LEU 20 0.79 LEU 20 -0.06 LEU 15
LEU 20 0.70 ARG 21 -0.34 LYS 18
LEU 20 0.52 VAL 22 -0.31 ARG 21
ARG 21 0.51 ASP 23 -0.27 ALA 33
GLN 19 0.56 ALA 24 -0.20 ALA 33
GLN 19 0.42 TYR 25 -0.11 ALA 33
ARG 21 0.34 PRO 26 -0.15 ALA 30
GLN 19 0.24 GLU 27 -0.13 SER 1
GLN 19 0.27 LEU 28 -0.13 ARG 21
LEU 20 0.34 SER 29 -0.18 ARG 21
LEU 20 0.27 ALA 30 -0.15 SER 1
LEU 20 0.21 GLN 31 -0.16 SER 1
LEU 20 0.25 CYS 32 -0.19 ARG 21
LEU 20 0.26 ALA 33 -0.27 ASP 23
LEU 20 0.21 GLN 34 -0.22 ASP 23
LEU 20 0.18 LEU 35 -0.18 ASP 23
LEU 20 0.21 GLN 36 -0.20 ARG 21
MET 62 0.20 LYS 37 -0.22 ASP 23
LEU 20 0.16 ASP 38 -0.18 ASP 23
MET 62 0.15 ILE 39 -0.16 ASP 23
MET 62 0.17 SER 40 -0.18 ARG 21
MET 62 0.15 LEU 41 -0.16 ASP 23
MET 62 0.13 ALA 42 -0.14 ASP 23
MET 62 0.11 LYS 43 -0.16 ASP 44
MET 62 0.09 ASP 44 -0.18 ASP 44
MET 62 0.09 THR 45 -0.16 GLU 47
SER 61 0.08 THR 46 -0.17 ASP 44
SER 57 0.11 GLU 47 -0.17 ASP 44
MET 62 0.11 ALA 48 -0.13 GLU 47
MET 62 0.10 CYS 49 -0.11 ALA 48
SER 57 0.12 LYS 50 -0.15 LYS 51
LEU 20 0.12 LYS 51 -0.15 LYS 50
LEU 20 0.14 LEU 52 -0.10 ARG 21
HIS 60 0.10 LEU 53 -0.12 SER 54
SER 61 0.12 SER 54 -0.12 LEU 53
LEU 20 0.19 LEU 55 -0.10 ARG 21
LEU 20 0.19 SER 56 -0.07 SER 57
MET 62 0.12 SER 57 -0.12 HIS 60
GLN 19 0.21 VAL 58 -0.12 HIS 60
LEU 20 0.33 SER 59 -0.17 HIS 60
MET 62 0.34 HIS 60 -0.25 SER 61
GLU 12 0.29 SER 61 -0.26 SER 61
GLN 19 0.60 MET 62 -0.18 SER 61

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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.