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

CA distance fluctuations for 2503061412283112039

---  normal mode 10  ---

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

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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.