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CA distance fluctuations for 2404021611502062653

---  normal mode 11  ---

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
GLU 27 0.45 SER 1 -0.14 LEU 41
GLU 27 0.46 GLU 2 -0.13 LEU 41
GLU 27 0.35 MET 3 -0.16 GLN 31
GLU 27 0.32 ALA 4 -0.13 SER 40
GLU 27 0.39 GLU 5 -0.16 ASP 38
GLU 27 0.30 VAL 6 -0.13 LYS 50
GLU 27 0.21 ILE 7 -0.12 LYS 51
GLU 27 0.21 ARG 8 -0.19 LYS 51
GLU 27 0.22 ALA 9 -0.20 LYS 51
GLU 27 0.15 SER 10 -0.14 LYS 51
PRO 26 0.18 ILE 11 -0.14 LYS 51
LEU 15 0.24 GLU 12 -0.13 LYS 51
ALA 9 0.20 HIS 13 -0.09 LYS 37
SER 29 0.17 PHE 14 -0.15 LYS 37
GLU 12 0.24 LEU 15 -0.20 LYS 37
GLU 12 0.23 VAL 16 -0.14 LYS 37
GLU 12 0.19 LEU 17 -0.13 GLU 2
PRO 26 0.24 LYS 18 -0.24 ALA 33
ALA 24 0.22 GLN 19 -0.19 LYS 37
SER 61 0.23 LEU 20 -0.14 ALA 33
SER 61 0.19 ARG 21 -0.41 VAL 22
GLU 12 0.17 VAL 22 -0.41 ARG 21
LYS 18 0.23 ASP 23 -0.38 ALA 33
GLN 19 0.22 ALA 24 -0.28 SER 1
ASP 23 0.19 TYR 25 -0.34 SER 1
LYS 18 0.24 PRO 26 -0.37 SER 1
SER 29 0.16 GLU 27 -0.46 GLU 2
LEU 15 0.11 LEU 28 -0.38 GLU 2
LEU 15 0.18 SER 29 -0.32 ASP 23
ILE 11 0.17 ALA 30 -0.33 ASP 23
ALA 33 0.13 GLN 31 -0.38 GLU 47
GLN 31 0.11 CYS 32 -0.28 LYS 51
ALA 30 0.13 ALA 33 -0.38 ASP 23
SER 54 0.14 GLN 34 -0.37 ASP 23
ARG 8 0.13 LEU 35 -0.28 ASP 23
GLU 27 0.10 GLN 36 -0.22 ARG 21
ARG 8 0.11 LYS 37 -0.27 ARG 21
ARG 8 0.18 ASP 38 -0.26 ALA 42
GLU 27 0.16 ILE 39 -0.17 ASP 23
GLU 27 0.14 SER 40 -0.14 ARG 21
GLU 47 0.18 LEU 41 -0.19 ASP 23
GLU 27 0.20 ALA 42 -0.27 GLN 31
GLU 27 0.26 LYS 43 -0.32 GLN 31
GLU 27 0.28 ASP 44 -0.31 GLN 31
GLU 27 0.32 THR 45 -0.26 GLN 31
GLU 27 0.28 THR 46 -0.33 GLU 27
GLU 27 0.21 GLU 47 -0.38 GLU 27
GLU 27 0.22 ALA 48 -0.28 GLN 31
GLU 27 0.23 CYS 49 -0.26 GLU 27
ARG 8 0.16 LYS 50 -0.38 GLU 27
ALA 9 0.20 LYS 51 -0.37 GLN 31
GLU 27 0.14 LEU 52 -0.20 GLU 27
LYS 51 0.18 LEU 53 -0.25 GLU 27
GLN 34 0.14 SER 54 -0.32 GLU 27
GLN 34 0.11 LEU 55 -0.22 LYS 50
GLU 12 0.07 SER 56 -0.16 GLU 2
GLN 34 0.11 SER 57 -0.27 GLU 2
GLN 34 0.08 VAL 58 -0.29 GLU 2
GLU 5 0.10 SER 59 -0.19 LEU 20
LEU 20 0.09 HIS 60 -0.23 GLU 5
GLN 31 0.06 SER 61 -0.27 GLU 5
GLU 5 0.09 MET 62 -0.21 SER 1
LEU 41 0.14 SER 1 -0.46 GLU 27
LEU 41 0.13 GLU 2 -0.46 GLU 27
GLN 31 0.16 MET 3 -0.35 GLU 27
SER 40 0.13 ALA 4 -0.32 GLU 27
ASP 38 0.16 GLU 5 -0.39 GLU 27
LYS 50 0.13 VAL 6 -0.30 GLU 27
LYS 51 0.12 ILE 7 -0.22 GLU 27
LYS 51 0.19 ARG 8 -0.21 GLU 27
LYS 51 0.20 ALA 9 -0.22 GLU 27
LYS 51 0.14 SER 10 -0.15 GLU 27
LYS 51 0.14 ILE 11 -0.18 PRO 26
LYS 51 0.13 GLU 12 -0.24 LEU 15
LYS 37 0.09 HIS 13 -0.20 ALA 9
LYS 37 0.15 PHE 14 -0.17 SER 29
LYS 37 0.20 LEU 15 -0.24 GLU 12
LYS 37 0.14 VAL 16 -0.23 GLU 12
GLU 2 0.13 LEU 17 -0.19 GLU 12
ALA 33 0.23 LYS 18 -0.24 PRO 26
LYS 37 0.19 GLN 19 -0.22 SER 61
ALA 33 0.14 LEU 20 -0.23 SER 61
VAL 22 0.41 ARG 21 -0.19 SER 61
ARG 21 0.41 VAL 22 -0.17 GLU 12
ALA 33 0.38 ASP 23 -0.23 LYS 18
SER 1 0.28 ALA 24 -0.22 GLN 19
SER 1 0.34 TYR 25 -0.19 ASP 23
SER 1 0.37 PRO 26 -0.24 LYS 18
GLU 2 0.46 GLU 27 -0.16 SER 29
GLU 2 0.38 LEU 28 -0.11 LEU 15
ASP 23 0.32 SER 29 -0.18 LEU 15
ASP 23 0.33 ALA 30 -0.17 ILE 11
GLU 47 0.38 GLN 31 -0.13 ALA 33
LYS 51 0.28 CYS 32 -0.11 GLN 31
ASP 23 0.38 ALA 33 -0.13 ALA 30
ASP 23 0.37 GLN 34 -0.14 SER 54
ASP 23 0.28 LEU 35 -0.13 ARG 8
ARG 21 0.22 GLN 36 -0.10 GLU 27
ARG 21 0.27 LYS 37 -0.11 ARG 8
ALA 42 0.26 ASP 38 -0.18 ARG 8
ASP 23 0.17 ILE 39 -0.16 GLU 27
ARG 21 0.14 SER 40 -0.14 GLU 27
ASP 23 0.19 LEU 41 -0.18 GLU 47
GLN 31 0.27 ALA 42 -0.20 GLU 27
GLN 31 0.32 LYS 43 -0.26 GLU 27
GLN 31 0.31 ASP 44 -0.28 GLU 27
GLN 31 0.26 THR 45 -0.32 GLU 27
GLU 27 0.33 THR 46 -0.28 GLU 27
GLU 27 0.38 GLU 47 -0.21 GLU 27
GLN 31 0.29 ALA 48 -0.22 GLU 27
GLU 27 0.26 CYS 49 -0.23 GLU 27
GLU 27 0.38 LYS 50 -0.16 ARG 8
GLN 31 0.37 LYS 51 -0.20 ALA 9
GLU 27 0.20 LEU 52 -0.14 GLU 27
GLU 27 0.25 LEU 53 -0.18 LYS 51
GLU 27 0.32 SER 54 -0.14 GLN 34
LYS 50 0.22 LEU 55 -0.11 GLN 34
GLU 2 0.16 SER 56 -0.07 GLN 34
GLU 2 0.27 SER 57 -0.11 GLN 34
GLU 2 0.29 VAL 58 -0.08 GLN 34
LEU 20 0.19 SER 59 -0.10 GLU 5
GLU 5 0.23 HIS 60 -0.09 LEU 20
GLU 5 0.27 SER 61 -0.06 GLN 31
SER 1 0.21 MET 62 -0.09 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.