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***  Robetta04  ***

CA distance fluctuations for 20122820011065309

---  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
THR 104 0.08 CYS 1 -0.22 ARG 115
LYS 106 0.09 VAL 2 -0.27 ARG 115
GLU 42 0.11 PHE 3 -0.26 ARG 115
GLU 42 0.15 CYS 4 -0.29 ARG 115
GLU 42 0.19 ARG 5 -0.20 ARG 115
GLU 42 0.14 LEU 6 -0.17 ARG 115
GLU 42 0.13 PRO 7 -0.10 ARG 115
GLU 42 0.16 ALA 8 -0.12 THR 98
ARG 85 0.07 HIS 9 -0.11 SER 44
GLU 86 0.05 ASP 10 -0.08 ARG 115
GLU 86 0.08 LEU 11 -0.08 THR 98
ARG 85 0.14 SER 12 -0.09 THR 98
GLU 86 0.10 GLY 13 -0.06 THR 98
GLU 86 0.09 ARG 14 -0.08 LEU 15
GLU 86 0.15 LEU 15 -0.08 ARG 14
GLU 86 0.15 ALA 16 -0.08 ARG 14
GLU 86 0.10 ARG 17 -0.11 CYS 1
GLU 86 0.11 LEU 18 -0.14 SER 122
GLU 86 0.15 CYS 19 -0.11 SER 122
GLU 86 0.13 SER 20 -0.11 SER 122
GLU 86 0.09 GLN 21 -0.16 SER 122
GLU 86 0.11 MET 22 -0.16 SER 122
GLU 86 0.14 GLU 23 -0.13 SER 122
GLU 86 0.10 ALA 24 -0.15 SER 122
GLU 86 0.08 ARG 25 -0.18 SER 122
GLU 86 0.11 GLN 26 -0.16 SER 122
GLU 86 0.12 LYS 27 -0.13 SER 122
GLU 86 0.13 GLU 28 -0.12 SER 122
GLU 86 0.14 CYS 29 -0.11 SER 122
GLU 86 0.17 GLY 30 -0.08 SER 122
PRO 114 0.20 ALA 31 -0.06 SER 122
PRO 114 0.23 SER 32 -0.05 SER 122
GLU 86 0.20 PRO 33 -0.08 SER 122
GLU 86 0.20 ASP 34 -0.07 SER 122
GLU 86 0.22 PHE 35 -0.05 SER 122
GLU 86 0.18 SER 36 -0.06 CYS 1
GLU 86 0.18 ALA 37 -0.06 SER 96
ARG 85 0.21 PHE 38 -0.07 SER 96
PRO 114 0.25 ALA 39 -0.09 SER 96
ARG 85 0.28 LEU 40 -0.10 SER 96
ARG 85 0.29 ASP 41 -0.10 SER 96
ARG 85 0.38 GLU 42 -0.12 SER 96
ARG 85 0.37 VAL 43 -0.13 SER 96
ARG 85 0.41 SER 44 -0.12 SER 96
ARG 85 0.30 MET 45 -0.12 THR 98
GLU 86 0.37 ASN 46 -0.14 THR 98
GLU 86 0.41 LYS 47 -0.16 SER 96
GLU 86 0.32 VAL 48 -0.11 SER 96
GLU 86 0.27 THR 49 -0.09 SER 96
GLU 86 0.32 GLU 50 -0.10 SER 96
GLU 86 0.31 LYS 51 -0.08 SER 96
GLU 86 0.24 THR 52 -0.07 SER 122
GLU 86 0.21 HIS 53 -0.10 SER 122
GLU 86 0.23 ARG 54 -0.07 SER 122
GLU 86 0.21 VAL 55 -0.08 SER 122
GLU 86 0.16 LEU 56 -0.14 SER 122
GLU 86 0.13 ARG 57 -0.15 SER 122
PRO 114 0.16 VAL 58 -0.11 SER 122
GLU 86 0.13 MET 59 -0.14 SER 122
GLY 95 0.09 GLU 60 -0.19 SER 122
GLY 95 0.12 ILE 61 -0.18 SER 122
GLY 95 0.13 LYS 62 -0.15 SER 122
GLY 95 0.09 GLU 63 -0.18 SER 122
GLY 95 0.08 ALA 64 -0.22 SER 122
GLY 95 0.07 VAL 65 -0.21 SER 122
ARG 94 0.06 SER 66 -0.24 SER 122
ARG 94 0.05 SER 67 -0.27 SER 122
GLU 86 0.06 LEU 68 -0.24 SER 122
CYS 93 0.06 PRO 69 -0.30 SER 122
LEU 18 0.05 SER 70 -0.31 SER 122
GLU 86 0.05 TYR 71 -0.24 SER 122
GLU 86 0.07 TRP 72 -0.23 SER 122
TRP 74 0.06 SER 73 -0.29 SER 122
SER 73 0.06 TRP 74 -0.23 SER 122
GLU 86 0.11 LEU 75 -0.16 SER 122
GLU 86 0.08 ARG 76 -0.18 SER 122
GLU 42 0.06 LYS 77 -0.18 SER 122
GLU 86 0.08 THR 78 -0.10 SER 122
GLU 86 0.16 LYS 79 -0.08 THR 98
GLU 42 0.12 LEU 80 -0.07 SER 70
GLU 42 0.15 PRO 81 -0.12 ARG 115
GLU 42 0.22 GLU 82 -0.10 LEU 99
SER 44 0.27 TYR 83 -0.10 ASN 101
SER 44 0.37 THR 84 -0.12 ALA 87
SER 44 0.41 ARG 85 -0.11 CYS 4
LYS 47 0.41 GLU 86 -0.12 CYS 102
LYS 47 0.24 ALA 87 -0.12 THR 84
TRP 113 0.18 LEU 88 -0.10 TYR 83
PRO 114 0.13 CYS 89 -0.09 SER 122
PRO 114 0.11 PRO 90 -0.12 SER 122
PRO 114 0.10 PRO 91 -0.16 SER 122
PRO 114 0.18 ALA 92 -0.09 SER 122
PRO 114 0.15 CYS 93 -0.09 SER 122
PRO 114 0.20 ARG 94 -0.10 LYS 47
PRO 114 0.23 GLY 95 -0.10 LYS 47
PRO 114 0.29 SER 96 -0.16 LYS 47
PRO 114 0.28 THR 97 -0.13 LYS 47
PRO 114 0.32 THR 98 -0.14 ASN 46
ARG 115 0.34 LEU 99 -0.12 ASN 46
ARG 115 0.22 TYR 100 -0.08 ALA 8
ARG 115 0.16 ASN 101 -0.10 THR 84
LEU 99 0.16 CYS 102 -0.12 GLU 86
GLY 107 0.14 SER 103 -0.12 THR 104
VAL 2 0.08 THR 104 -0.16 SER 122
VAL 2 0.09 CYS 105 -0.18 SER 122
SER 103 0.10 LYS 106 -0.32 SER 122
SER 103 0.14 GLY 107 -0.27 LYS 106
GLU 42 0.14 THR 108 -0.27 ARG 115
GLU 42 0.21 GLU 109 -0.33 ARG 115
GLU 42 0.22 VAL 110 -0.21 ARG 115
SER 44 0.26 SER 111 -0.09 ARG 115
GLU 42 0.27 CYS 112 -0.20 ARG 115
LYS 47 0.32 TRP 113 -0.16 GLU 109
GLU 42 0.38 PRO 114 -0.19 CYS 4
LEU 99 0.34 ARG 115 -0.33 GLU 109
LEU 99 0.28 LYS 116 -0.28 ARG 115
GLU 42 0.25 ARG 117 -0.31 ARG 115
GLU 42 0.22 CYS 118 -0.27 ARG 115
GLU 42 0.20 PHE 119 -0.18 LYS 106
LEU 99 0.21 PRO 120 -0.15 SER 70
LEU 99 0.12 GLY 121 -0.21 PRO 69
GLU 109 0.11 SER 122 -0.32 LYS 106

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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.