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

CA distance fluctuations for 2503061412283112039

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

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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.