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

CA distance fluctuations for 2503061412283112039

---  normal mode 7  ---

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

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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.