CNRS Nantes University US2B US2B
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***  ASXL2-MBD NMA  ***

CA distance fluctuations for 2503061412283112039

---  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
SER 4 0.00 GLY 1 -0.00 SER 2
ASN 3 0.00 PRO 2 -0.00 CYS 14
PRO 2 0.00 ASN 3 -0.00 ILE 5
PRO 2 0.00 SER 4 -0.00 ILE 5
GLU 6 0.00 ILE 5 -0.00 SER 4
ILE 5 0.00 GLU 6 -0.00 SER 4
GLY 19 0.00 GLY 7 -0.00 THR 8
SER 10 0.00 THR 8 -0.00 GLY 7
LEU 16 0.00 PRO 9 -0.00 SER 10
THR 8 0.00 SER 10 -0.00 PRO 9
TYR 13 0.00 LYS 11 -0.00 CYS 14
TYR 13 0.00 CYS 12 -0.00 CYS 14
CYS 12 0.00 TYR 13 -0.00 CYS 14
MET 19 0.00 CYS 14 -0.00 TYR 13
CYS 14 0.00 ARG 15 -0.00 THR 54
GLY 36 0.00 LEU 16 -0.00 ASP 52
CYS 14 0.00 LYS 17 -0.00 LEU 16
CYS 14 0.00 ALA 18 -0.00 ASP 52
CYS 14 0.00 MET 19 -0.00 LEU 50
ASP 31 0.00 ILE 20 -0.00 LEU 50
TYR 48 0.00 MET 21 -0.00 LEU 39
ALA 27 0.00 CYM 22 -0.00 GLY 24
GLY 26 0.00 LYS 23 -0.00 GLY 24
ARG 47 0.00 GLY 24 -0.00 CYM 22
GLY 26 0.00 CYS 25 -0.00 CYS 40
CYS 25 0.00 GLY 26 -0.00 GLU 43
CYM 22 0.00 ALA 27 -0.00 PHE 28
HSD 30 0.00 PHE 28 -0.00 VAL 65
HSD 30 0.00 CYS 29 -0.00 LEU 39
CYS 29 0.00 HSD 30 -0.00 ASP 31
ILE 20 0.00 ASP 31 -0.00 HSD 30
ILE 34 0.00 ASP 32 -0.00 CYS 33
CYS 40 0.00 CYS 33 -0.00 ASP 32
ASP 32 0.00 ILE 34 -0.00 LEU 39
SER 37 0.00 GLY 35 -0.00 CYS 29
ILE 20 0.00 PRO 36 -0.00 SER 37
LEU 39 0.00 SER 37 -0.00 PRO 36
ILE 20 0.00 LYS 38 -0.00 LEU 39
ARG 47 0.00 LEU 39 -0.00 ILE 34
CYS 33 0.00 CYS 40 -0.00 SER 42
CYS 33 0.00 VAL 41 -0.00 SER 42
VAL 46 0.00 SER 42 -0.00 VAL 41
ARG 47 0.00 CYS 43 -0.00 LEU 44
LEU 39 0.00 LEU 44 -0.00 CYS 43
SER 42 0.00 VAL 45 -0.00 CYS 43
SER 42 0.00 VAL 46 -0.00 CYS 25
LEU 39 0.00 ARG 47 -0.00 VAL 45
SER 2 0.00 GLY 1 -0.00 ARG 7
GLY 1 0.00 SER 2 -0.00 ARG 7
ALA 5 0.00 HSD 3 -0.00 SER 2
ALA 5 0.00 MET 4 -0.00 ALA 28
HSD 3 0.00 ALA 5 -0.00 ASP 6
GLY 9 0.00 ASP 6 -0.00 ALA 5
GLY 9 0.00 ARG 7 -0.00 ASP 6
GLY 9 0.00 ALA 8 -0.00 ALA 5
ALA 8 0.00 GLY 9 -0.00 GLY 10
ALA 13 0.00 GLY 10 -0.00 ALA 5
ALA 13 0.00 PRO 11 -0.00 VAL 12
ALA 13 0.00 VAL 12 -0.00 PRO 11
VAL 12 0.00 ALA 13 -0.00 THR 14
LEU 74 0.00 THR 14 -0.00 SER 15
ARG 22 0.00 SER 15 -0.00 THR 14
GLU 60 0.00 VAL 16 -0.00 GLN 21
ILE 18 0.00 PRO 17 -0.00 THR 14
GLY 58 0.00 ILE 18 -0.00 GLY 19
PRO 34 0.00 GLY 19 -0.00 TRP 20
GLN 21 0.00 TRP 20 -0.00 SER 35
TRP 20 0.00 GLN 21 -0.00 ARG 22
TRP 20 0.00 ARG 22 -0.00 CYS 23
VAL 24 0.00 CYS 23 -0.00 ARG 22
CYS 23 0.00 VAL 24 -0.00 PRO 73
CYS 23 0.00 ARG 25 -0.00 GLU 26
CYS 23 0.00 GLU 26 -0.00 ARG 25
VAL 29 0.00 GLY 27 -0.00 ARG 25
LEU 30 0.00 ALA 28 -0.00 PRO 73
CYS 23 0.00 VAL 29 -0.00 ASN 70
CYS 23 0.00 LEU 30 -0.00 ARG 22
ILE 32 0.00 TYR 31 -0.00 THR 45
TYR 31 0.00 ILE 32 -0.00 GLU 38
GLN 21 0.00 SER 33 -0.00 SER 35
GLY 19 0.00 PRO 34 -0.00 SER 35
GLY 36 0.00 SER 35 -0.00 PRO 34
SER 35 0.00 GLY 36 -0.00 GLU 38
GLY 36 0.00 THR 37 -0.00 TYR 48
SER 40 0.00 GLU 38 -0.00 THR 37
SER 40 0.00 LEU 39 -0.00 TYR 48
GLU 38 0.00 SER 40 -0.00 VAL 29
ALA 28 0.00 SER 41 -0.00 LEU 42
VAL 65 0.00 LEU 42 -0.00 SER 41
GLN 44 0.00 GLU 43 -0.00 GLY 26
GLU 43 0.00 GLN 44 -0.00 TYR 48
SER 47 0.00 THR 45 -0.00 TYR 31
SER 47 0.00 ARG 46 -0.00 VAL 65
ARG 46 0.00 SER 47 -0.00 SER 51
ARG 46 0.00 TYR 48 -0.00 THR 37
TYR 48 0.00 LEU 49 -0.00 VAL 65
SER 51 0.00 LEU 50 -0.00 ILE 20
LEU 50 0.00 SER 51 -0.00 SER 47
SER 51 0.00 ASP 52 -0.00 LEU 16
CYS 55 0.00 GLY 53 -0.00 LEU 16
SER 51 0.00 THR 54 -0.00 LEU 16
ALA 18 0.00 CYS 55 -0.00 CYS 12
MET 19 0.00 LYS 56 -0.00 SER 35
MET 19 0.00 CYS 57 -0.00 CYS 12
PRO 34 0.00 GLY 58 -0.00 LEU 59
CYS 61 0.00 LEU 59 -0.00 GLY 58
VAL 68 0.00 GLU 60 -0.00 GLY 58
ASN 64 0.00 CYS 61 -0.00 ILE 34
CYS 29 0.00 PRO 62 -0.00 SER 42
ASN 64 0.00 LEU 63 -0.00 VAL 65
LEU 63 0.00 ASN 64 -0.00 VAL 65
PRO 66 0.00 VAL 65 -0.00 ASN 64
VAL 65 0.00 PRO 66 -0.00 ASN 64
VAL 65 0.00 LYS 67 -0.00 ASN 64
GLU 60 0.00 VAL 68 -0.00 PHE 69
PRO 66 0.00 PHE 69 -0.00 VAL 68
LYS 67 0.00 ASN 70 -0.00 ASP 72
LEU 30 0.00 PHE 71 -0.00 ASP 72
PRO 73 0.00 ASP 72 -0.00 PHE 71
ALA 75 0.00 PRO 73 -0.00 ALA 28
ALA 75 0.00 LEU 74 -0.00 ALA 28
PRO 73 0.00 ALA 75 -0.00 VAL 12
THR 14 0.00 PRO 76 -0.00 VAL 12

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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.