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***  NMA_xrayil8  ***

CA distance fluctuations for 2503020514001059888

---  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
SER 70 1.00 LYS 1 -0.24 LEU 3
PRO 30 0.34 GLU 2 -0.78 ILE 26
GLY 44 0.59 LEU 3 -0.26 GLU 27
GLY 44 0.44 ARG 4 -0.26 LYS 52
SER 70 0.36 CYS 5 -0.19 LYS 52
GLU 46 0.44 GLN 6 -0.19 LYS 1
SER 70 0.22 CYS 7 -0.12 GLU 2
LYS 52 0.19 ILE 8 -0.22 LYS 1
ASP 50 0.18 LYS 9 -0.21 ALA 33
GLU 53 0.14 THR 10 -0.37 ASN 34
GLN 6 0.14 TYR 11 -0.36 ASN 34
LYS 1 0.10 SER 12 -0.46 ASN 34
LYS 1 0.15 LYS 13 -0.38 ALA 33
LYS 1 0.15 LYS 13 -0.38 ALA 33
LYS 1 0.21 PRO 14 -0.34 ALA 33
LYS 1 0.27 PHE 15 -0.27 ASN 34
LYS 1 0.34 HIS 16 -0.22 ASN 34
LYS 1 0.41 PRO 17 -0.16 ASN 34
LYS 1 0.47 LYS 18 -0.21 SER 70
LYS 1 0.46 PHE 19 -0.11 SER 70
LYS 1 0.52 ILE 20 -0.08 LEU 64
LYS 1 0.66 LYS 21 -0.14 LEU 64
LYS 1 0.73 GLU 22 -0.09 ILE 8
LYS 1 0.62 LEU 23 -0.24 GLU 2
LYS 1 0.60 ARG 24 -0.40 GLU 2
SER 70 0.48 VAL 25 -0.63 GLU 2
SER 70 0.52 ILE 26 -0.78 GLU 2
LYS 1 0.51 GLU 27 -0.70 GLU 2
LYS 1 0.46 SER 28 -0.65 LYS 52
LYS 1 0.60 GLY 29 -0.57 LYS 52
LYS 1 0.57 PRO 30 -0.50 LYS 52
SER 70 0.49 HIS 31 -0.37 LYS 52
SER 70 0.40 CYS 32 -0.45 LYS 52
SER 70 0.34 ALA 33 -0.64 LYS 52
SER 70 0.31 ASN 34 -0.61 ASP 50
SER 70 0.34 THR 35 -0.52 GLU 2
SER 70 0.32 GLU 36 -0.46 GLU 2
SER 70 0.30 ILE 37 -0.42 GLU 2
LYS 1 0.33 ILE 38 -0.24 GLU 2
LYS 1 0.46 VAL 39 -0.11 GLU 2
LYS 1 0.57 LYS 40 -0.13 ILE 8
LYS 1 0.50 LEU 41 -0.10 ILE 8
LYS 1 0.55 SER 42 -0.13 ALA 67
LYS 1 0.51 ASP 43 -0.11 GLU 68
LEU 3 0.59 GLY 44 -0.14 ILE 8
LEU 3 0.55 ARG 45 -0.17 ILE 8
LEU 3 0.47 GLU 46 -0.18 ILE 8
LEU 3 0.48 GLU 46 -0.19 ILE 8
GLN 6 0.35 LEU 47 -0.14 ILE 8
GLN 6 0.37 LEU 47 -0.15 ILE 8
GLN 6 0.22 CYS 48 -0.19 ASN 34
LYS 1 0.19 LEU 49 -0.37 ASN 34
ILE 8 0.19 ASP 50 -0.61 ASN 34
SER 70 0.20 PRO 51 -0.46 SER 28
GLU 68 0.20 LYS 52 -0.65 SER 28
LYS 9 0.18 GLU 53 -0.55 ALA 33
LYS 1 0.14 ASN 54 -0.49 SER 28
LYS 1 0.19 TRP 55 -0.40 ALA 33
LYS 1 0.23 VAL 56 -0.36 GLU 2
LYS 1 0.22 GLN 57 -0.48 GLU 2
LYS 1 0.24 ARG 58 -0.42 GLU 2
LYS 1 0.31 VAL 59 -0.32 GLU 2
LYS 1 0.37 VAL 60 -0.38 GLU 2
LYS 1 0.33 GLU 61 -0.44 GLU 2
LYS 1 0.38 LYS 62 -0.31 GLU 2
LYS 1 0.49 PHE 63 -0.24 GLU 2
LYS 1 0.52 LEU 64 -0.30 GLU 2
LYS 1 0.48 LYS 65 -0.28 GLU 2
LYS 1 0.58 ARG 66 -0.14 GLU 2
LYS 1 0.73 ALA 67 -0.13 SER 42
LYS 1 0.71 GLU 68 -0.13 SER 42
LYS 1 0.72 ASN 69 -0.14 LYS 18
LYS 1 1.00 SER 70 -0.21 LYS 18

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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 8th, 2025.