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***  noca_1  ***

CA distance fluctuations for 2101080958571613

---  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
VAL 70 0.00 ALA 2 -0.00 ASP 25
PRO 4 0.00 CYS 3 -0.00 ASP 25
CYS 3 0.00 PRO 4 -0.00 ASP 25
SER 20 0.00 LEU 5 -0.00 GLU 41
LEU 42 0.00 GLU 6 -0.00 GLU 41
VAL 70 0.00 LYS 7 -0.00 GLU 41
ASP 10 0.00 ALA 8 -0.00 LEU 9
VAL 70 0.00 LEU 9 -0.00 ALA 8
VAL 70 0.00 ASP 10 -0.00 ALA 8
PHE 72 0.00 VAL 11 -0.00 GLU 41
VAL 70 0.00 MET 12 -0.00 GLU 41
GLU 69 0.00 VAL 13 -0.00 LEU 29
HIS 17 0.00 SER 14 -0.00 GLU 91
PHE 90 0.00 THR 15 -0.00 PHE 16
GLU 69 0.00 PHE 16 -0.00 THR 15
LYS 18 0.00 HIS 17 -0.00 LEU 62
HIS 17 0.00 LYS 18 -0.00 GLU 91
PHE 90 0.00 TYR 19 -0.00 SER 20
ASP 25 0.00 SER 20 -0.00 TYR 19
SER 20 0.00 GLY 21 -0.00 GLU 23
GLY 24 0.00 LYS 22 -0.00 GLU 23
ASN 30 0.00 GLU 23 -0.00 GLY 21
LEU 29 0.00 GLY 24 -0.00 LYS 26
LYS 28 0.00 ASP 25 -0.00 LYS 26
SER 20 0.00 LYS 26 -0.00 ASP 25
ASP 25 0.00 PHE 27 -0.00 ASP 71
ASP 25 0.00 LYS 28 -0.00 GLY 21
ASP 25 0.00 LEU 29 -0.00 VAL 70
GLU 23 0.00 ASN 30 -0.00 VAL 70
ASN 68 0.00 LYS 31 -0.00 VAL 70
LYS 31 0.00 SER 32 -0.00 ASP 63
GLU 41 0.00 GLU 33 -0.00 SER 20
PHE 90 0.00 LEU 34 -0.00 LYS 31
PHE 90 0.00 LYS 35 -0.00 LYS 31
GLU 41 0.00 GLU 36 -0.00 THR 39
GLU 41 0.00 LEU 37 -0.00 ARG 40
ILE 82 0.00 LEU 38 -0.00 LYS 31
LEU 42 0.00 THR 39 -0.00 GLU 36
GLU 41 0.00 ARG 40 -0.00 LEU 37
ARG 40 0.00 GLU 41 -0.00 GLU 6
ARG 40 0.00 LEU 42 -0.00 GLU 6
ARG 40 0.00 PRO 43 -0.00 GLU 6
ARG 40 0.00 SER 44 -0.00 PRO 43
THR 39 0.00 PHE 45 -0.00 PRO 43
THR 39 0.00 LEU 46 -0.00 CYS 86
THR 39 0.00 GLY 47 -0.00 GLU 91
GLN 56 0.00 LYS 48 -0.00 GLU 91
GLU 52 0.00 ARG 49 -0.00 THR 50
GLU 52 0.00 THR 50 -0.00 GLU 88
PHE 89 0.00 ASP 51 -0.00 ALA 53
THR 50 0.00 GLU 52 -0.00 SER 60
GLN 56 0.00 ALA 53 -0.00 ASP 51
PHE 90 0.00 ALA 54 -0.00 SER 60
PHE 90 0.00 PHE 55 -0.00 ALA 54
ALA 53 0.00 GLN 56 -0.00 SER 60
PHE 90 0.00 LYS 57 -0.00 SER 60
PHE 90 0.00 LEU 58 -0.00 SER 60
PHE 90 0.00 MET 59 -0.00 LEU 58
ASP 63 0.00 SER 60 -0.00 LYS 57
PHE 90 0.00 ASN 61 -0.00 ASN 65
SER 60 0.00 LEU 62 -0.00 LYS 31
SER 60 0.00 ASP 63 -0.00 SER 32
SER 60 0.00 SER 64 -0.00 ASN 68
PHE 90 0.00 ASN 65 -0.00 ASN 68
PHE 90 0.00 ARG 66 -0.00 ASN 68
PHE 90 0.00 ASP 67 -0.00 VAL 70
LYS 31 0.00 ASN 68 -0.00 SER 64
ASP 71 0.00 GLU 69 -0.00 ASN 30
GLU 74 0.00 VAL 70 -0.00 ASN 30
VAL 70 0.00 ASP 71 -0.00 LEU 29
VAL 70 0.00 PHE 72 -0.00 LEU 29
VAL 70 0.00 GLN 73 -0.00 ASN 30
VAL 70 0.00 GLU 74 -0.00 ASN 30
VAL 70 0.00 TYR 75 -0.00 LEU 29
VAL 70 0.00 CYS 76 -0.00 LEU 29
GLN 73 0.00 VAL 77 -0.00 LYS 31
SER 80 0.00 PHE 78 -0.00 LYS 31
SER 80 0.00 LEU 79 -0.00 LYS 31
LEU 79 0.00 SER 80 -0.00 CYS 76
PHE 78 0.00 CYS 81 -0.00 GLY 92
LEU 58 0.00 ILE 82 -0.00 GLY 92
GLN 56 0.00 ALA 83 -0.00 ILE 82
ALA 54 0.00 MET 84 -0.00 ASN 87
ALA 54 0.00 MET 85 -0.00 GLU 91
PHE 89 0.00 CYS 86 -0.00 ILE 82
ALA 54 0.00 ASN 87 -0.00 THR 50
ALA 54 0.00 GLU 88 -0.00 PHE 89
ASP 51 0.00 PHE 89 -0.00 GLU 88
ALA 54 0.00 PHE 90 -0.00 GLU 91
ASP 25 0.00 GLU 91 -0.00 PHE 90
PHE 89 0.00 GLY 92 -0.00 CYS 81
PHE 90 0.00 PHE 93 -0.00 SER 60
LYS 57 0.00 PRO 94 -0.00 GLU 91
LYS 7 0.00 ALA 2 -0.00 PRO 43
ARG 40 0.00 CYS 3 -0.00 GLU 41
ARG 40 0.00 PRO 4 -0.00 GLU 41
ARG 40 0.00 LEU 5 -0.00 GLU 41
LEU 9 0.00 GLU 6 -0.00 LEU 42
ARG 40 0.00 LYS 7 -0.00 GLU 41
ASP 10 0.00 ALA 8 -0.00 GLU 41
THR 39 0.00 LEU 9 -0.00 LEU 42
ALA 8 0.00 ASP 10 -0.00 LEU 42
GLN 56 0.00 VAL 11 -0.00 LEU 42
VAL 70 0.00 MET 12 -0.00 ASP 25
SER 14 0.00 VAL 13 -0.00 THR 50
VAL 13 0.00 SER 14 -0.00 ASP 25
SER 20 0.00 THR 15 -0.00 ASP 25
SER 20 0.00 PHE 16 -0.00 ASP 25
LYS 18 0.00 HIS 17 -0.00 ASP 25
HIS 17 0.00 LYS 18 -0.00 ASP 25
LYS 22 0.00 TYR 19 -0.00 ASP 25
GLU 33 0.00 SER 20 -0.00 ASP 25
ASN 30 0.00 GLY 21 -0.00 ASP 25
TYR 19 0.00 LYS 22 -0.00 GLU 23
GLU 91 0.00 GLU 23 -0.00 LYS 22
ALA 54 0.00 GLY 24 -0.00 GLY 21
GLU 91 0.00 ASP 25 -0.00 GLY 21
ALA 54 0.00 LYS 26 -0.00 ASP 25
GLY 92 0.00 PHE 27 -0.00 PHE 72
LEU 29 0.00 LYS 28 -0.00 ASP 71
VAL 70 0.00 LEU 29 -0.00 ASP 25
GLY 21 0.00 ASN 30 -0.00 ASP 71
SER 32 0.00 LYS 31 -0.00 ASP 25
LYS 31 0.00 SER 32 -0.00 ASP 25
SER 20 0.00 GLU 33 -0.00 ASP 25
SER 20 0.00 LEU 34 -0.00 ASP 25
SER 20 0.00 LYS 35 -0.00 ASP 25
LEU 37 0.00 GLU 36 -0.00 ASP 25
GLU 36 0.00 LEU 37 -0.00 ASP 25
SER 20 0.00 LEU 38 -0.00 ASP 25
SER 20 0.00 THR 39 -0.00 ASP 25
SER 20 0.00 ARG 40 -0.00 LEU 42
SER 20 0.00 GLU 41 -0.00 ASP 25
VAL 70 0.00 LEU 42 -0.00 ARG 40
VAL 70 0.00 PRO 43 -0.00 ARG 40
GLY 47 0.00 SER 44 -0.00 ASP 25
VAL 70 0.00 PHE 45 -0.00 ASP 25
VAL 70 0.00 LEU 46 -0.00 ASP 25
SER 44 0.00 GLY 47 -0.00 ASP 25
SER 44 0.00 LYS 48 -0.00 ARG 49
THR 50 0.00 ARG 49 -0.00 LYS 48
ARG 49 0.00 THR 50 -0.00 GLY 24
VAL 70 0.00 ASP 51 -0.00 GLU 52
ALA 53 0.00 GLU 52 -0.00 PHE 55
VAL 70 0.00 ALA 53 -0.00 ASP 25
VAL 70 0.00 ALA 54 -0.00 LYS 57
VAL 70 0.00 PHE 55 -0.00 GLU 52
VAL 70 0.00 GLN 56 -0.00 MET 59
SER 60 0.00 LYS 57 -0.00 ALA 54
VAL 70 0.00 LEU 58 -0.00 LYS 57
VAL 70 0.00 MET 59 -0.00 GLN 56
VAL 70 0.00 SER 60 -0.00 ASP 25
VAL 70 0.00 ASN 61 -0.00 ASP 25
VAL 70 0.00 LEU 62 -0.00 ASP 25
VAL 70 0.00 ASP 63 -0.00 ASP 25
VAL 70 0.00 SER 64 -0.00 ASP 25
VAL 70 0.00 ASN 65 -0.00 ARG 66
VAL 70 0.00 ARG 66 -0.00 ASN 65
VAL 70 0.00 ASP 67 -0.00 GLN 73
ALA 54 0.00 ASN 68 -0.00 GLN 73
LEU 29 0.00 GLU 69 -0.00 ASP 71
LEU 29 0.00 VAL 70 -0.00 GLN 73
GLU 74 0.00 ASP 71 -0.00 LYS 28
CYS 76 0.00 PHE 72 -0.00 LYS 28
PHE 78 0.00 GLN 73 -0.00 VAL 70
ASP 71 0.00 GLU 74 -0.00 GLN 73
ASP 71 0.00 TYR 75 -0.00 SER 80
PHE 72 0.00 CYS 76 -0.00 SER 80
VAL 70 0.00 VAL 77 -0.00 SER 80
VAL 70 0.00 PHE 78 -0.00 SER 80
PHE 72 0.00 LEU 79 -0.00 CYS 81
PHE 72 0.00 SER 80 -0.00 LEU 29
VAL 70 0.00 CYS 81 -0.00 LEU 79
ALA 83 0.00 ILE 82 -0.00 ASP 25
MET 85 0.00 ALA 83 -0.00 LEU 29
VAL 70 0.00 MET 84 -0.00 ASN 87
ALA 83 0.00 MET 85 -0.00 ASP 51
ALA 83 0.00 CYS 86 -0.00 ASN 87
GLU 88 0.00 ASN 87 -0.00 CYS 86
PHE 90 0.00 GLU 88 -0.00 GLY 24
GLU 91 0.00 PHE 89 -0.00 ASP 25
PHE 89 0.00 PHE 90 -0.00 ASP 25
PHE 89 0.00 GLU 91 -0.00 ASP 25
VAL 70 0.00 GLY 92 -0.00 GLU 91
VAL 70 0.00 PHE 93 -0.00 GLU 91

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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: October 18th, 2018.