CNRS Nantes University US2B US2B
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***  TRANSCRIPTION/DNA 28-JUN-93 1GAT  ***

CA distance fluctuations for 2401041811253864911

---  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
GLY 24 0.42 LYS 1 -0.48 ASP 49
SER 59 0.37 ARG 2 -0.30 SER 13
ARG 56 0.42 ALA 3 -0.39 GLN 11
ARG 56 0.33 GLY 4 -0.27 ALA 3
GLY 24 0.29 THR 5 -0.22 ASN 9
THR 14 0.24 VAL 6 -0.34 ALA 3
ASP 25 0.19 CYS 7 -0.23 ALA 3
GLN 11 0.17 SER 8 -0.29 VAL 40
SER 21 0.15 ASN 9 -0.26 VAL 6
SER 8 0.13 CYS 10 -0.29 ALA 3
GLY 50 0.18 GLN 11 -0.39 ALA 3
ILE 51 0.20 THR 12 -0.35 LYS 1
THR 14 0.30 SER 13 -0.40 LYS 1
SER 13 0.30 THR 14 -0.43 LYS 1
THR 16 0.24 THR 15 -0.17 LYS 1
ALA 3 0.30 THR 16 -0.13 GLY 50
TRP 18 0.32 LEU 17 -0.14 GLY 50
LEU 17 0.32 TRP 18 -0.15 THR 14
LYS 1 0.13 ARG 19 -0.21 SER 21
LYS 1 0.21 ARG 20 -0.07 LEU 33
LYS 1 0.17 SER 21 -0.30 LEU 33
LYS 1 0.25 PRO 22 -0.28 LYS 36
LYS 1 0.38 MET 23 -0.79 LYS 36
LYS 1 0.42 GLY 24 -0.44 LYS 36
LYS 1 0.22 ASP 25 -0.38 LYS 36
ASP 25 0.17 PRO 26 -0.18 LYS 36
CYS 10 0.07 VAL 27 -0.15 LEU 33
TRP 18 0.09 CYS 28 -0.10 MET 23
TRP 18 0.16 ASN 29 -0.25 MET 23
TRP 18 0.11 ALA 30 -0.29 MET 23
TRP 18 0.11 CYS 31 -0.33 MET 23
ASN 41 0.16 GLY 32 -0.52 MET 23
TRP 18 0.11 LEU 33 -0.54 MET 23
LEU 17 0.09 TYR 34 -0.51 MET 23
ASN 29 0.11 TYR 35 -0.63 MET 23
LEU 17 0.09 LYS 36 -0.79 MET 23
LEU 17 0.08 LEU 37 -0.65 MET 23
LEU 17 0.08 HIS 38 -0.62 MET 23
LEU 17 0.08 GLN 39 -0.75 MET 23
GLY 32 0.10 VAL 40 -0.55 MET 23
GLY 32 0.16 ASN 41 -0.34 MET 23
GLY 32 0.11 ARG 42 -0.27 MET 23
PRO 22 0.12 PRO 43 -0.26 ALA 3
ASN 9 0.11 LEU 44 -0.28 ALA 3
PRO 22 0.08 THR 45 -0.25 ALA 3
HIS 38 0.06 MET 46 -0.22 LYS 1
SER 8 0.09 ARG 47 -0.29 LYS 1
SER 8 0.10 LYS 48 -0.36 LYS 1
ARG 54 0.19 ASP 49 -0.48 LYS 1
ARG 54 0.26 GLY 50 -0.42 LYS 1
THR 14 0.25 ILE 51 -0.22 LYS 1
GLY 4 0.17 GLN 52 -0.15 LYS 1
ALA 3 0.29 THR 53 -0.10 MET 46
ALA 3 0.30 ARG 54 -0.14 MET 23
ALA 3 0.35 ASN 55 -0.14 MET 23
ALA 3 0.42 ARG 56 -0.14 MET 23
ALA 3 0.37 LYS 57 -0.20 MET 23
ALA 3 0.40 VAL 58 -0.17 MET 23
ALA 3 0.42 SER 59 -0.17 MET 23
ALA 3 0.34 SER 60 -0.25 MET 23

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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.