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***  NMA_5D14  ***

CA distance fluctuations for 250302041030829887

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