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***  Robetta04  ***

CA distance fluctuations for 20122820011065309

---  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
GLU 42 0.45 CYS 1 -0.25 SER 70
GLU 42 0.50 VAL 2 -0.24 SER 70
GLU 42 0.46 PHE 3 -0.17 PRO 69
GLU 42 0.53 CYS 4 -0.16 PRO 69
GLU 42 0.62 ARG 5 -0.14 CYS 1
GLU 42 0.74 LEU 6 -0.16 SER 70
GLU 42 0.96 PRO 7 -0.13 SER 70
GLU 42 1.04 ALA 8 -0.18 GLU 86
GLU 42 1.18 HIS 9 -0.16 GLU 86
GLU 42 0.86 ASP 10 -0.14 SER 67
GLU 42 0.71 LEU 11 -0.13 GLU 86
GLU 42 0.68 SER 12 -0.17 LEU 99
GLU 42 0.56 GLY 13 -0.14 LEU 99
GLU 42 0.46 ARG 14 -0.12 SER 67
GLU 42 0.33 LEU 15 -0.13 LEU 99
GLU 42 0.26 ALA 16 -0.18 THR 98
GLU 42 0.23 ARG 17 -0.12 THR 98
GLU 42 0.20 LEU 18 -0.09 THR 98
GLU 42 0.11 CYS 19 -0.15 THR 98
ASP 41 0.11 SER 20 -0.15 THR 98
ASP 41 0.10 GLN 21 -0.08 THR 98
ASP 41 0.08 MET 22 -0.08 THR 98
ALA 37 0.08 GLU 23 -0.12 SER 96
ASP 41 0.07 ALA 24 -0.09 SER 96
CYS 93 0.07 ARG 25 -0.08 VAL 2
GLU 63 0.08 GLN 26 -0.07 VAL 2
ALA 37 0.08 LYS 27 -0.10 SER 96
ALA 37 0.12 GLU 28 -0.12 SER 96
GLU 63 0.14 CYS 29 -0.12 SER 96
HIS 9 0.13 GLY 30 -0.19 SER 96
HIS 9 0.17 ALA 31 -0.25 SER 96
HIS 9 0.18 SER 32 -0.29 SER 96
PHE 35 0.15 PRO 33 -0.21 SER 96
HIS 9 0.17 ASP 34 -0.25 SER 96
HIS 9 0.18 PHE 35 -0.27 THR 98
HIS 9 0.18 SER 36 -0.24 THR 98
HIS 9 0.25 ALA 37 -0.26 LEU 99
HIS 9 0.35 PHE 38 -0.32 LEU 99
HIS 9 0.32 ALA 39 -0.37 THR 98
HIS 9 0.43 LEU 40 -0.38 LEU 99
HIS 9 0.84 ASP 41 -0.39 LEU 99
HIS 9 1.18 GLU 42 -0.43 LEU 99
ALA 8 0.54 VAL 43 -0.52 LEU 99
ALA 8 0.45 SER 44 -0.40 LEU 99
GLU 42 0.36 MET 45 -0.28 LEU 99
LYS 51 0.19 ASN 46 -0.30 LEU 99
ALA 8 0.22 LYS 47 -0.53 THR 98
ALA 8 0.22 VAL 48 -0.42 THR 98
ALA 8 0.12 THR 49 -0.25 THR 98
ASN 46 0.18 GLU 50 -0.34 THR 98
ASN 46 0.19 LYS 51 -0.39 THR 98
MET 45 0.13 THR 52 -0.24 THR 98
THR 84 0.10 HIS 53 -0.12 GLY 121
ASN 46 0.16 ARG 54 -0.19 VAL 55
ASN 46 0.15 VAL 55 -0.19 ARG 54
MET 45 0.09 LEU 56 -0.11 GLY 121
GLY 95 0.13 ARG 57 -0.17 GLY 121
LYS 51 0.13 VAL 58 -0.17 GLY 121
MET 45 0.10 MET 59 -0.14 GLY 121
ARG 94 0.17 GLU 60 -0.18 SER 73
ARG 94 0.22 ILE 61 -0.23 SER 122
GLY 95 0.14 LYS 62 -0.19 SER 122
ARG 94 0.16 GLU 63 -0.18 SER 122
ARG 94 0.21 ALA 64 -0.22 SER 70
CYS 93 0.15 VAL 65 -0.16 VAL 2
CYS 93 0.19 SER 66 -0.18 CYS 1
CYS 93 0.21 SER 67 -0.22 CYS 1
CYS 93 0.19 LEU 68 -0.18 CYS 1
PRO 91 0.26 PRO 69 -0.23 CYS 1
PRO 91 0.21 SER 70 -0.25 CYS 1
TRP 72 0.21 TYR 71 -0.16 VAL 2
TYR 71 0.21 TRP 72 -0.17 SER 73
PRO 90 0.17 SER 73 -0.22 PRO 69
GLU 42 0.22 TRP 74 -0.18 PRO 69
GLU 42 0.19 LEU 75 -0.09 ALA 64
GLU 42 0.18 ARG 76 -0.12 ILE 61
GLU 42 0.30 LYS 77 -0.18 PRO 69
GLU 42 0.38 THR 78 -0.11 PRO 69
GLU 42 0.31 LYS 79 -0.10 ALA 87
GLU 42 0.31 LEU 80 -0.09 PRO 69
GLU 42 0.50 PRO 81 -0.12 SER 70
GLU 42 0.49 GLU 82 -0.16 GLU 86
GLU 42 0.26 TYR 83 -0.17 GLU 86
GLU 42 0.31 THR 84 -0.17 ARG 85
SER 96 0.18 ARG 85 -0.17 THR 84
SER 96 0.17 GLU 86 -0.24 SER 44
SER 96 0.14 ALA 87 -0.27 LYS 47
SER 96 0.08 LEU 88 -0.38 LYS 47
SER 70 0.07 CYS 89 -0.31 LYS 47
SER 70 0.18 PRO 90 -0.29 LYS 47
PRO 69 0.26 PRO 91 -0.21 GLY 121
PRO 69 0.19 ALA 92 -0.19 GLY 121
PRO 69 0.24 CYS 93 -0.23 GLY 121
ILE 61 0.22 ARG 94 -0.26 GLU 42
ILE 61 0.22 GLY 95 -0.25 GLU 42
THR 84 0.20 SER 96 -0.38 GLU 42
THR 84 0.19 THR 97 -0.34 LYS 51
ARG 85 0.16 THR 98 -0.53 LYS 47
PRO 69 0.13 LEU 99 -0.52 LYS 47
PRO 69 0.17 TYR 100 -0.42 LYS 47
SER 70 0.14 ASN 101 -0.36 LYS 47
LYS 106 0.12 CYS 102 -0.33 LYS 47
LYS 106 0.21 SER 103 -0.25 LYS 47
SER 73 0.15 THR 104 -0.27 GLY 121
LYS 77 0.11 CYS 105 -0.19 LYS 47
SER 103 0.21 LYS 106 -0.22 ILE 61
GLU 42 0.23 GLY 107 -0.21 ILE 61
GLU 42 0.32 THR 108 -0.16 ILE 61
GLU 42 0.37 GLU 109 -0.12 ILE 61
GLU 42 0.41 VAL 110 -0.09 PRO 69
GLU 42 0.24 SER 111 -0.06 ALA 8
GLU 42 0.23 CYS 112 -0.08 THR 104
CYS 112 0.09 TRP 113 -0.14 LYS 47
GLU 42 0.08 PRO 114 -0.11 LYS 47
LYS 116 0.25 ARG 115 -0.15 ASN 101
ARG 115 0.25 LYS 116 -0.17 ASN 101
CYS 4 0.25 ARG 117 -0.15 ASN 101
GLU 42 0.22 CYS 118 -0.13 ILE 61
GLU 42 0.16 PHE 119 -0.12 ILE 61
VAL 2 0.14 PRO 120 -0.20 LYS 47
VAL 2 0.16 GLY 121 -0.27 THR 104
VAL 2 0.23 SER 122 -0.23 ILE 61

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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.