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***  Robetta03  ***

CA distance fluctuations for 20122820005765219

---  normal mode 11  ---

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
GLY 121 0.68 CYS 1 -0.11 ARG 117
GLY 121 0.60 VAL 2 -0.09 ARG 117
GLY 121 0.57 PHE 3 -0.08 ARG 117
GLY 121 0.54 CYS 4 -0.13 PRO 33
GLY 121 0.49 ARG 5 -0.13 PRO 33
GLY 121 0.48 LEU 6 -0.09 PRO 33
GLY 121 0.43 PRO 7 -0.10 PRO 33
GLY 121 0.44 ALA 8 -0.08 PRO 33
GLY 121 0.45 HIS 9 -0.07 ARG 117
GLY 121 0.42 ASP 10 -0.06 ARG 117
GLY 121 0.45 LEU 11 -0.06 ARG 117
GLY 121 0.42 SER 12 -0.05 ARG 117
GLY 121 0.40 GLY 13 -0.06 ARG 117
GLY 121 0.42 ARG 14 -0.06 ARG 117
GLY 121 0.41 LEU 15 -0.06 ARG 117
GLY 121 0.42 ALA 16 -0.05 ARG 117
GLY 121 0.45 ARG 17 -0.07 SER 73
GLY 121 0.46 LEU 18 -0.07 ARG 117
GLY 121 0.46 CYS 19 -0.06 ARG 117
GLY 121 0.48 SER 20 -0.06 ARG 117
GLY 121 0.51 GLN 21 -0.07 ARG 117
GLY 121 0.51 MET 22 -0.07 ARG 117
GLY 121 0.51 GLU 23 -0.07 ARG 117
GLY 121 0.55 ALA 24 -0.08 LYS 79
GLY 121 0.58 ARG 25 -0.08 LYS 79
GLY 121 0.56 GLN 26 -0.08 ARG 117
GLY 121 0.57 LYS 27 -0.10 PRO 81
GLY 121 0.63 GLU 28 -0.13 LYS 79
GLY 121 0.65 CYS 29 -0.12 LYS 79
GLY 121 0.61 GLY 30 -0.11 PRO 81
GLY 121 0.55 ALA 31 -0.08 PRO 81
GLY 121 0.56 SER 32 -0.11 PRO 81
GLY 121 0.55 PRO 33 -0.13 ARG 5
GLY 121 0.59 ASP 34 -0.13 SER 36
GLY 121 0.64 PHE 35 -0.16 PRO 81
GLY 121 0.72 SER 36 -0.14 ARG 117
GLY 121 0.82 ALA 37 -0.17 ARG 117
GLY 121 0.84 PHE 38 -0.16 ARG 117
GLY 121 0.76 ALA 39 -0.14 ARG 117
GLY 121 0.73 LEU 40 -0.10 ARG 117
GLY 121 0.62 ASP 41 -0.20 THR 97
GLY 121 0.51 GLU 42 -0.24 THR 98
GLY 121 0.49 VAL 43 -0.28 THR 97
GLY 121 0.63 SER 44 -0.18 THR 97
GLY 121 0.60 MET 45 -0.14 THR 97
GLY 121 0.50 ASN 46 -0.19 THR 97
GLY 121 0.53 LYS 47 -0.19 THR 97
GLY 121 0.62 VAL 48 -0.12 THR 97
GLY 121 0.54 THR 49 -0.12 THR 98
GLY 121 0.48 GLU 50 -0.19 ASN 46
GLY 121 0.52 LYS 51 -0.16 ASN 46
GLY 121 0.54 THR 52 -0.10 ASN 46
GLY 121 0.47 HIS 53 -0.12 THR 98
GLY 121 0.44 ARG 54 -0.15 THR 97
GLY 121 0.47 VAL 55 -0.13 ASN 46
GLY 121 0.47 LEU 56 -0.09 GLU 42
GLY 121 0.41 ARG 57 -0.11 THR 98
GLY 121 0.39 VAL 58 -0.12 THR 97
GLY 121 0.41 MET 59 -0.09 GLU 42
GLY 121 0.39 GLU 60 -0.08 GLU 42
GLY 121 0.35 ILE 61 -0.11 THR 98
GLY 121 0.36 LYS 62 -0.10 THR 97
GLY 121 0.37 GLU 63 -0.07 GLU 42
GLY 121 0.40 ALA 64 -0.08 VAL 43
GLY 121 0.42 VAL 65 -0.07 ARG 117
GLY 121 0.43 SER 66 -0.08 LYS 47
GLY 121 0.44 SER 67 -0.10 LYS 47
GLY 121 0.47 LEU 68 -0.09 LYS 47
GLY 121 0.51 PRO 69 -0.09 LYS 47
GLY 121 0.52 SER 70 -0.11 LYS 47
GLY 121 0.52 TYR 71 -0.12 LYS 47
GLY 121 0.57 TRP 72 -0.10 LYS 47
GLY 121 0.61 SER 73 -0.10 ALA 92
GLY 121 0.61 TRP 74 -0.13 ALA 92
GLY 121 0.63 LEU 75 -0.12 LYS 47
GLY 121 0.69 ARG 76 -0.11 LYS 77
GLY 121 0.75 LYS 77 -0.13 ALA 92
GLY 121 0.77 THR 78 -0.14 ALA 92
GLY 121 0.91 LYS 79 -0.16 ALA 92
GLY 121 0.95 LEU 80 -0.16 ARG 117
GLY 121 1.15 PRO 81 -0.18 ARG 117
GLY 121 1.14 GLU 82 -0.21 ALA 92
GLY 121 1.00 TYR 83 -0.16 ALA 92
GLY 121 1.16 THR 84 -0.20 ARG 117
GLY 121 1.32 ARG 85 -0.24 ALA 92
GLY 121 0.99 GLU 86 -0.26 ALA 92
GLY 121 0.83 ALA 87 -0.15 PRO 91
GLY 121 0.89 LEU 88 -0.14 ARG 117
GLY 121 0.76 CYS 89 -0.12 ARG 115
GLY 121 0.64 PRO 90 -0.16 PRO 91
ALA 92 0.36 PRO 91 -0.22 GLU 86
PRO 91 0.36 ALA 92 -0.26 GLU 86
SER 122 0.22 CYS 93 -0.20 GLU 86
SER 122 0.25 ARG 94 -0.13 VAL 43
SER 96 0.26 GLY 95 -0.21 VAL 43
ASP 34 0.30 SER 96 -0.24 VAL 43
GLY 121 0.36 THR 97 -0.28 VAL 43
GLY 121 0.43 THR 98 -0.24 GLU 42
GLY 121 0.57 LEU 99 -0.13 GLU 50
GLY 121 0.58 TYR 100 -0.11 GLU 50
GLY 121 0.63 ASN 101 -0.10 ARG 117
GLY 121 0.65 CYS 102 -0.10 ARG 117
GLY 121 0.63 SER 103 -0.10 ARG 117
GLY 121 0.55 THR 104 -0.09 ARG 5
GLY 121 0.55 CYS 105 -0.08 HIS 53
GLY 121 0.50 LYS 106 -0.09 GLU 50
GLY 121 0.47 GLY 107 -0.14 GLU 50
GLY 121 0.45 THR 108 -0.12 GLU 50
GLY 121 0.41 GLU 109 -0.18 GLU 42
GLY 121 0.52 VAL 110 -0.15 ARG 115
GLY 121 0.51 SER 111 -0.19 ARG 115
GLY 121 0.60 CYS 112 -0.20 ARG 115
SER 122 0.55 TRP 113 -0.16 SER 111
SER 122 0.71 PRO 114 -0.16 CYS 112
SER 122 0.54 ARG 115 -0.20 CYS 112
GLY 95 0.12 LYS 116 -0.22 PHE 119
SER 122 0.26 ARG 117 -0.23 ARG 85
SER 122 0.32 CYS 118 -0.21 ARG 85
PRO 90 0.23 PHE 119 -0.22 LYS 116
ARG 85 0.58 PRO 120 -0.14 LYS 116
ARG 85 1.32 GLY 121 -0.08 LYS 116
ARG 85 0.72 SER 122 -0.02 PRO 120

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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.