CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404021611502062653

---  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
GLU 27 0.34 SER 1 -0.10 THR 45
GLU 27 0.30 GLU 2 -0.08 CYS 49
SER 61 0.27 MET 3 -0.08 ALA 48
SER 61 0.33 ALA 4 -0.07 ILE 39
SER 61 0.39 GLU 5 -0.07 VAL 6
VAL 58 0.31 VAL 6 -0.07 GLU 5
SER 61 0.32 ILE 7 -0.07 LEU 35
SER 61 0.41 ARG 8 -0.08 LYS 37
SER 61 0.40 ALA 9 -0.06 LEU 53
MET 62 0.29 SER 10 -0.08 GLU 5
MET 62 0.30 ILE 11 -0.09 GLU 5
SER 61 0.41 GLU 12 -0.08 LEU 53
MET 62 0.31 HIS 13 -0.09 GLU 5
MET 62 0.24 PHE 14 -0.13 GLU 5
ARG 21 0.29 LEU 15 -0.13 GLU 5
MET 62 0.28 VAL 16 -0.13 GLU 5
ARG 21 0.18 LEU 17 -0.19 GLU 5
ARG 21 0.37 LYS 18 -0.19 GLU 5
GLU 12 0.21 GLN 19 -0.18 GLU 5
GLU 12 0.12 LEU 20 -0.28 HIS 60
LYS 18 0.37 ARG 21 -0.25 GLU 12
ARG 21 0.24 VAL 22 -0.28 GLU 5
LYS 37 0.17 ASP 23 -0.24 GLU 5
LEU 15 0.14 ALA 24 -0.31 ARG 8
ARG 21 0.14 TYR 25 -0.35 GLU 5
ASP 23 0.11 PRO 26 -0.30 GLU 5
ARG 21 0.11 GLU 27 -0.36 GLU 5
ARG 21 0.10 LEU 28 -0.36 GLU 5
ARG 21 0.16 SER 29 -0.25 GLU 5
ARG 21 0.11 ALA 30 -0.21 GLU 5
MET 62 0.10 GLN 31 -0.26 GLU 5
MET 62 0.13 CYS 32 -0.21 GLU 5
ARG 21 0.18 ALA 33 -0.15 GLU 5
MET 62 0.13 GLN 34 -0.13 GLU 5
MET 62 0.14 LEU 35 -0.15 GLU 5
MET 62 0.19 GLN 36 -0.11 GLU 5
ARG 21 0.20 LYS 37 -0.09 GLU 5
MET 62 0.16 ASP 38 -0.11 GLN 31
MET 62 0.20 ILE 39 -0.09 GLN 31
MET 62 0.24 SER 40 -0.07 GLU 5
SER 61 0.21 LEU 41 -0.08 GLU 5
SER 61 0.19 ALA 42 -0.11 GLN 31
SER 61 0.20 LYS 43 -0.14 GLU 27
GLU 27 0.17 ASP 44 -0.13 GLU 27
GLU 27 0.19 THR 45 -0.12 GLU 27
GLU 27 0.15 THR 46 -0.16 GLU 27
VAL 58 0.13 GLU 47 -0.19 GLU 27
VAL 58 0.17 ALA 48 -0.13 GLU 27
VAL 58 0.17 CYS 49 -0.14 LEU 28
VAL 58 0.10 LYS 50 -0.21 LEU 28
MET 62 0.12 LYS 51 -0.20 LEU 28
MET 62 0.16 LEU 52 -0.11 GLU 5
LEU 20 0.09 LEU 53 -0.21 VAL 58
MET 62 0.08 SER 54 -0.31 GLU 5
MET 62 0.13 LEU 55 -0.22 GLU 5
LEU 20 0.15 SER 56 -0.19 GLU 5
LEU 20 0.08 SER 57 -0.32 GLU 5
LEU 20 0.10 VAL 58 -0.38 GLU 5
LEU 20 0.14 SER 59 -0.27 ALA 9
LEU 20 0.10 HIS 60 -0.40 MET 62
SER 59 0.14 SER 61 -0.41 ARG 8
GLU 12 0.09 MET 62 -0.40 HIS 60
THR 45 0.10 SER 1 -0.34 GLU 27
CYS 49 0.08 GLU 2 -0.30 GLU 27
ALA 48 0.08 MET 3 -0.27 GLU 27
ILE 39 0.07 ALA 4 -0.33 SER 61
VAL 6 0.07 GLU 5 -0.39 SER 61
GLU 5 0.07 VAL 6 -0.31 VAL 58
LEU 35 0.07 ILE 7 -0.32 SER 61
LYS 37 0.08 ARG 8 -0.41 SER 61
LEU 53 0.06 ALA 9 -0.40 SER 61
GLU 5 0.08 SER 10 -0.29 MET 62
GLU 5 0.09 ILE 11 -0.30 MET 62
LEU 53 0.08 GLU 12 -0.41 SER 61
GLU 5 0.09 HIS 13 -0.31 MET 62
GLU 5 0.13 PHE 14 -0.24 MET 62
GLU 5 0.13 LEU 15 -0.29 ARG 21
GLU 5 0.13 VAL 16 -0.28 MET 62
GLU 5 0.19 LEU 17 -0.18 ARG 21
GLU 5 0.19 LYS 18 -0.37 ARG 21
GLU 5 0.18 GLN 19 -0.21 GLU 12
HIS 60 0.28 LEU 20 -0.12 GLU 12
GLU 12 0.25 ARG 21 -0.37 LYS 18
GLU 5 0.28 VAL 22 -0.24 ARG 21
GLU 5 0.24 ASP 23 -0.17 LYS 37
ARG 8 0.31 ALA 24 -0.14 LEU 15
GLU 5 0.35 TYR 25 -0.14 ARG 21
GLU 5 0.30 PRO 26 -0.11 ASP 23
GLU 5 0.36 GLU 27 -0.11 ARG 21
GLU 5 0.36 LEU 28 -0.10 ARG 21
GLU 5 0.25 SER 29 -0.16 ARG 21
GLU 5 0.21 ALA 30 -0.11 ARG 21
GLU 5 0.26 GLN 31 -0.10 MET 62
GLU 5 0.21 CYS 32 -0.13 MET 62
GLU 5 0.15 ALA 33 -0.18 ARG 21
GLU 5 0.13 GLN 34 -0.13 MET 62
GLU 5 0.15 LEU 35 -0.14 MET 62
GLU 5 0.11 GLN 36 -0.19 MET 62
GLU 5 0.09 LYS 37 -0.20 ARG 21
GLN 31 0.11 ASP 38 -0.16 MET 62
GLN 31 0.09 ILE 39 -0.20 MET 62
GLU 5 0.07 SER 40 -0.24 SER 61
GLU 5 0.08 LEU 41 -0.21 SER 61
GLN 31 0.11 ALA 42 -0.19 SER 61
GLU 27 0.14 LYS 43 -0.20 SER 61
GLU 27 0.13 ASP 44 -0.17 GLU 27
GLU 27 0.12 THR 45 -0.19 GLU 27
GLU 27 0.16 THR 46 -0.15 GLU 27
GLU 27 0.19 GLU 47 -0.13 VAL 58
GLU 27 0.13 ALA 48 -0.17 VAL 58
LEU 28 0.14 CYS 49 -0.17 VAL 58
LEU 28 0.21 LYS 50 -0.10 VAL 58
LEU 28 0.20 LYS 51 -0.12 MET 62
LEU 28 0.11 LEU 52 -0.16 MET 62
VAL 58 0.21 LEU 53 -0.09 LEU 20
GLU 5 0.30 SER 54 -0.08 MET 62
GLU 5 0.22 LEU 55 -0.13 MET 62
GLU 5 0.18 SER 56 -0.15 LEU 20
GLU 5 0.32 SER 57 -0.08 LEU 20
GLU 5 0.38 VAL 58 -0.10 LEU 20
ALA 9 0.27 SER 59 -0.14 LEU 20
MET 62 0.40 HIS 60 -0.10 LEU 20
ARG 8 0.41 SER 61 -0.14 SER 59
HIS 60 0.40 MET 62 -0.09 GLU 12

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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.