CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  NMA_5D14  ***

CA distance fluctuations for 250302041030829887

---  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
GLU 2 0.00 LYS 1 -0.00 GLN 6
LYS 1 0.00 GLU 2 -0.00 ARG 4
GLU 2 0.00 LEU 3 -0.00 ARG 4
CYS 5 0.00 ARG 4 -0.00 LEU 3
ARG 4 0.00 CYS 5 -0.00 CYS 7
CYS 7 0.00 GLN 6 -0.00 CYS 5
GLN 6 0.00 CYS 7 -0.00 ILE 8
GLN 6 0.00 ILE 8 -0.00 CYS 7
CYS 48 0.00 LYS 9 -0.00 THR 10
LEU 49 0.00 THR 10 -0.00 LYS 9
THR 10 0.00 TYR 11 -0.00 ILE 37
THR 10 0.00 SER 12 -0.00 LYS 13
PRO 14 0.00 LYS 13 -0.00 SER 12
LYS 13 0.00 PRO 14 -0.00 PHE 15
LYS 13 0.00 PHE 15 -0.00 PRO 14
PHE 19 0.00 HSD 16 -0.00 LYS 62
LYS 18 0.00 PRO 17 -0.00 VAL 60
PHE 19 0.00 LYS 18 -0.00 PHE 63
LYS 18 0.00 PHE 19 -0.00 ARG 45
GLU 46 0.00 ILE 20 -0.00 LYS 21
ARG 24 0.00 LYS 21 -0.00 ILE 20
ARG 24 0.00 GLU 22 -0.00 LYS 40
ARG 24 0.00 LEU 23 -0.00 SER 70
LEU 23 0.00 ARG 24 -0.00 GLU 36
ILE 37 0.00 VAL 25 -0.00 ILE 26
SER 28 0.00 ILE 26 -0.00 VAL 25
ILE 26 0.00 GLU 27 -0.00 THR 35
ILE 26 0.00 SER 28 -0.00 GLY 29
PRO 30 0.00 GLY 29 -0.00 SER 28
GLY 29 0.00 PRO 30 -0.00 GLU 2
CYS 5 0.00 HSD 31 -0.00 GLU 2
ALA 33 0.00 CYS 32 -0.00 ARG 4
CYS 32 0.00 ALA 33 -0.00 ASN 54
ALA 33 0.00 ASN 34 -0.00 ILE 37
ALA 33 0.00 THR 35 -0.00 GLU 27
ALA 33 0.00 GLU 36 -0.00 ILE 37
VAL 25 0.00 ILE 37 -0.00 GLU 36
LEU 23 0.00 ILE 38 -0.00 GLU 36
LEU 23 0.00 VAL 39 -0.00 GLY 44
GLU 46 0.00 LYS 40 -0.00 GLU 22
SER 42 0.00 LEU 41 -0.00 GLU 22
ASP 43 0.00 SER 42 -0.00 PHE 19
GLY 44 0.00 ASP 43 -0.00 PHE 19
ASP 43 0.00 GLY 44 -0.00 GLU 46
LYS 40 0.00 ARG 45 -0.00 GLU 46
LYS 40 0.00 GLU 46 -0.00 GLY 44
LEU 49 0.00 LEU 47 -0.00 ARG 45
LYS 9 0.00 CYS 48 -0.00 ILE 37
THR 10 0.00 LEU 49 -0.00 ILE 37
ALA 33 0.00 ASP 50 -0.00 LEU 49
VAL 25 0.00 PRO 51 -0.00 LYS 52
THR 35 0.00 LYS 52 -0.00 PRO 51
THR 10 0.00 GLU 53 -0.00 VAL 56
TRP 55 0.00 ASN 54 -0.00 LYS 52
GLN 57 0.00 TRP 55 -0.00 PHE 15
GLN 57 0.00 VAL 56 -0.00 GLU 53
VAL 56 0.00 GLN 57 -0.00 LYS 52
TRP 55 0.00 ARG 58 -0.00 LYS 62
GLU 61 0.00 VAL 59 -0.00 LYS 62
GLU 61 0.00 VAL 60 -0.00 LYS 62
VAL 56 0.00 GLU 61 -0.00 GLU 68
LYS 65 0.00 LYS 62 -0.00 VAL 60
GLU 61 0.00 PHE 63 -0.00 LYS 21
VAL 56 0.00 LEU 64 -0.00 GLU 68
LYS 62 0.00 LYS 65 -0.00 GLU 68
LYS 65 0.00 ARG 66 -0.00 LYS 40
GLU 22 0.00 ALA 67 -0.00 GLU 68
ASN 69 0.00 GLU 68 -0.00 ALA 67
GLU 68 0.00 ASN 69 -0.00 ALA 67
ASN 69 0.00 SER 70 -0.00 ALA 67

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.