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***  NMA_xrayil8  ***

CA distance fluctuations for 2503020514001059888

---  normal mode 9  ---

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 0.40 LYS 1 -0.82 SER 70
ARG 45 0.29 GLU 2 -0.87 GLU 68
ARG 45 0.44 LEU 3 -0.62 GLU 68
ILE 8 0.43 ARG 4 -0.55 GLU 68
ILE 8 0.41 CYS 5 -0.45 GLU 68
GLU 46 0.57 GLN 6 -0.36 GLU 68
LEU 47 0.51 CYS 7 -0.28 GLU 68
ARG 4 0.43 ILE 8 -0.25 GLU 68
CYS 32 0.41 LYS 9 -0.19 GLU 68
ALA 33 0.35 THR 10 -0.14 GLU 68
CYS 7 0.36 TYR 11 -0.11 ARG 45
ALA 33 0.27 SER 12 -0.14 ARG 45
CYS 5 0.24 LYS 13 -0.18 ARG 45
CYS 5 0.24 LYS 13 -0.18 ARG 45
GLN 6 0.19 PRO 14 -0.14 ARG 45
HIS 16 0.26 PHE 15 -0.12 GLU 27
PHE 15 0.26 HIS 16 -0.21 GLU 27
PHE 15 0.15 PRO 17 -0.28 GLU 27
ASN 69 0.16 LYS 18 -0.24 GLU 27
GLN 6 0.24 PHE 19 -0.14 GLU 27
GLN 6 0.18 ILE 20 -0.17 GLU 27
GLN 6 0.11 LYS 21 -0.18 GLU 2
VAL 60 0.11 GLU 22 -0.34 SER 70
GLN 57 0.09 LEU 23 -0.43 ARG 24
VAL 25 0.09 ARG 24 -0.55 GLU 68
PRO 51 0.11 VAL 25 -0.62 GLU 68
GLU 46 0.15 ILE 26 -0.73 GLU 68
GLU 46 0.13 GLU 27 -0.77 GLU 68
LYS 9 0.20 SER 28 -0.66 GLU 68
LYS 9 0.24 GLY 29 -0.73 GLU 68
ILE 8 0.33 PRO 30 -0.72 GLU 68
ILE 8 0.34 HIS 31 -0.64 GLU 68
LYS 9 0.41 CYS 32 -0.54 GLU 68
LYS 9 0.41 ALA 33 -0.49 GLU 68
THR 10 0.32 ASN 34 -0.43 GLU 68
THR 10 0.16 THR 35 -0.50 GLU 68
LEU 47 0.19 GLU 36 -0.42 GLU 68
VAL 25 0.09 ILE 37 -0.34 GLU 68
VAL 39 0.13 ILE 38 -0.29 SER 70
GLN 6 0.20 VAL 39 -0.22 SER 70
GLN 6 0.28 LYS 40 -0.19 SER 70
GLN 6 0.32 LEU 41 -0.12 LYS 13
GLN 6 0.27 SER 42 -0.10 PRO 14
GLN 6 0.35 ASP 43 -0.15 LYS 13
GLN 6 0.37 GLY 44 -0.14 LYS 13
GLN 6 0.53 ARG 45 -0.18 LYS 13
GLN 6 0.55 GLU 46 -0.17 SER 70
GLN 6 0.57 GLU 46 -0.17 SER 70
GLN 6 0.51 LEU 47 -0.14 SER 70
GLN 6 0.56 LEU 47 -0.15 SER 70
GLN 6 0.31 CYS 48 -0.20 GLU 68
GLN 6 0.19 LEU 49 -0.15 GLU 68
ASN 34 0.19 ASP 50 -0.15 GLU 68
VAL 25 0.11 PRO 51 -0.19 GLU 68
VAL 25 0.09 LYS 52 -0.15 ILE 8
LYS 62 0.05 GLU 53 -0.12 GLU 27
LYS 65 0.07 ASN 54 -0.22 GLU 27
LYS 62 0.14 TRP 55 -0.21 GLU 27
LYS 62 0.08 VAL 56 -0.23 GLU 27
GLU 22 0.10 GLN 57 -0.41 GLU 27
LYS 65 0.12 ARG 58 -0.41 GLU 27
LYS 62 0.16 VAL 59 -0.35 GLU 27
GLU 22 0.11 VAL 60 -0.45 GLU 27
ARG 58 0.10 GLU 61 -0.65 GLU 27
PRO 14 0.18 LYS 62 -0.50 GLU 27
LEU 64 0.12 PHE 63 -0.46 GLU 27
PHE 63 0.12 LEU 64 -0.69 GLU 27
PRO 14 0.14 LYS 65 -0.67 GLU 27
GLU 68 0.18 ARG 66 -0.53 GLU 27
LYS 18 0.10 ALA 67 -0.62 GLU 2
ARG 66 0.18 GLU 68 -0.87 GLU 2
HIS 16 0.17 ASN 69 -0.77 GLU 2
LYS 18 0.16 SER 70 -0.82 GLU 2

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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.