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***  NMA_xrayil8  ***

CA distance fluctuations for 2503020514001059888

---  normal mode 8  ---

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
ARG 45 0.54 LYS 1 -0.61 GLU 27
GLY 44 0.60 GLU 2 -0.35 GLY 29
GLU 46 0.24 LEU 3 -0.26 GLU 27
ALA 33 0.11 ARG 4 -0.08 GLU 2
ASN 34 0.10 CYS 5 -0.08 LYS 9
CYS 7 0.29 GLN 6 -0.08 CYS 5
GLN 6 0.29 CYS 7 -0.25 GLU 46
LYS 1 0.25 ILE 8 -0.30 GLU 46
LYS 1 0.21 LYS 9 -0.41 ALA 33
GLN 6 0.19 THR 10 -0.37 ASN 34
GLU 2 0.23 TYR 11 -0.29 ALA 33
GLU 2 0.15 SER 12 -0.31 ALA 33
GLU 2 0.18 LYS 13 -0.24 ALA 33
GLU 2 0.18 LYS 13 -0.24 ALA 33
GLU 2 0.17 PRO 14 -0.19 ALA 33
GLU 2 0.23 PHE 15 -0.15 ALA 33
GLU 2 0.23 HIS 16 -0.10 ALA 33
GLU 2 0.25 PRO 17 -0.06 ASN 34
GLU 2 0.29 LYS 18 -0.07 ILE 8
GLU 2 0.35 PHE 19 -0.11 ILE 8
GLU 2 0.37 ILE 20 -0.11 ILE 8
GLU 2 0.43 LYS 21 -0.13 ILE 8
GLU 2 0.46 GLU 22 -0.13 ILE 8
GLU 2 0.36 LEU 23 -0.12 LYS 1
GLU 2 0.38 ARG 24 -0.20 LYS 1
GLU 27 0.20 VAL 25 -0.42 LYS 1
ARG 24 0.27 ILE 26 -0.47 LYS 1
GLU 68 0.22 GLU 27 -0.61 LYS 1
GLU 68 0.19 SER 28 -0.44 LYS 1
GLU 68 0.23 GLY 29 -0.43 LYS 1
ARG 24 0.25 PRO 30 -0.26 GLU 2
ARG 24 0.20 HIS 31 -0.23 GLU 2
ARG 24 0.11 CYS 32 -0.31 LYS 9
GLU 68 0.13 ALA 33 -0.41 LYS 9
GLU 68 0.11 ASN 34 -0.38 LYS 9
GLU 68 0.13 THR 35 -0.37 LYS 1
GLU 2 0.06 GLU 36 -0.21 LYS 1
GLU 2 0.18 ILE 37 -0.18 LYS 1
GLU 2 0.37 ILE 38 -0.11 ILE 8
GLU 2 0.42 VAL 39 -0.14 ILE 8
GLU 2 0.53 LYS 40 -0.19 ILE 8
GLU 2 0.47 LEU 41 -0.17 ILE 8
GLU 2 0.46 SER 42 -0.16 ILE 8
GLU 2 0.51 ASP 43 -0.19 ILE 8
GLU 2 0.60 GLY 44 -0.23 ILE 8
GLU 2 0.57 ARG 45 -0.28 ILE 8
GLU 2 0.55 GLU 46 -0.29 ILE 8
GLU 2 0.56 GLU 46 -0.30 ILE 8
GLU 2 0.42 LEU 47 -0.21 ILE 8
GLU 2 0.43 LEU 47 -0.24 ILE 8
GLU 2 0.30 CYS 48 -0.24 ASN 34
GLU 2 0.18 LEU 49 -0.25 ASN 34
CYS 7 0.20 ASP 50 -0.31 ASN 34
CYS 7 0.15 PRO 51 -0.30 LYS 1
ILE 8 0.19 LYS 52 -0.33 LYS 1
ILE 8 0.17 GLU 53 -0.24 LYS 1
ILE 8 0.12 ASN 54 -0.29 LYS 1
ILE 8 0.09 TRP 55 -0.19 LYS 1
GLU 2 0.09 VAL 56 -0.19 LYS 1
ILE 8 0.07 GLN 57 -0.35 LYS 1
GLU 2 0.06 ARG 58 -0.30 LYS 1
GLU 2 0.15 VAL 59 -0.18 LYS 1
GLU 2 0.14 VAL 60 -0.27 LYS 1
GLU 2 0.09 GLU 61 -0.37 LYS 1
GLU 2 0.14 LYS 62 -0.26 LYS 1
GLU 2 0.22 PHE 63 -0.19 LYS 1
GLU 27 0.18 LEU 64 -0.33 LYS 1
PRO 30 0.16 LYS 65 -0.34 LYS 1
GLU 2 0.21 ARG 66 -0.21 LYS 1
GLU 2 0.25 ALA 67 -0.21 LYS 1
PRO 30 0.24 GLU 68 -0.33 LYS 1
PRO 30 0.21 ASN 69 -0.27 LYS 1
GLU 2 0.25 SER 70 -0.17 LYS 1

If you find results from this site helpful for your research, please cite one of our papers:

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 8th, 2025.