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***  Robetta03  ***

CA distance fluctuations for 20122820005765219

---  normal mode 8  ---

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
SER 111 0.06 CYS 1 -0.32 SER 122
SER 111 0.06 VAL 2 -0.35 SER 122
SER 111 0.07 PHE 3 -0.32 SER 122
SER 111 0.10 CYS 4 -0.27 SER 122
LYS 106 0.11 ARG 5 -0.31 GLY 121
SER 111 0.09 LEU 6 -0.28 SER 122
GLU 109 0.09 PRO 7 -0.29 GLY 121
LYS 106 0.08 ALA 8 -0.34 SER 122
LYS 106 0.07 HIS 9 -0.33 SER 122
SER 111 0.07 ASP 10 -0.30 SER 122
SER 111 0.06 LEU 11 -0.29 SER 122
SER 111 0.07 SER 12 -0.26 SER 122
SER 111 0.06 GLY 13 -0.28 SER 122
SER 111 0.05 ARG 14 -0.29 SER 122
SER 111 0.06 LEU 15 -0.26 SER 122
SER 111 0.05 ALA 16 -0.24 SER 122
SER 111 0.04 ARG 17 -0.26 SER 122
SER 111 0.05 LEU 18 -0.28 SER 122
SER 111 0.06 CYS 19 -0.26 SER 122
SER 111 0.06 SER 20 -0.23 SER 122
SER 111 0.05 GLN 21 -0.27 SER 122
SER 111 0.05 MET 22 -0.29 SER 122
SER 111 0.07 GLU 23 -0.25 SER 122
SER 111 0.07 ALA 24 -0.23 SER 122
SER 111 0.05 ARG 25 -0.28 SER 122
SER 111 0.07 GLN 26 -0.28 SER 122
SER 111 0.09 LYS 27 -0.22 SER 122
SER 111 0.07 GLU 28 -0.24 SER 122
SER 111 0.06 CYS 29 -0.29 SER 122
SER 111 0.09 GLY 30 -0.26 SER 122
SER 111 0.11 ALA 31 -0.24 SER 122
SER 111 0.12 SER 32 -0.18 SER 122
SER 111 0.16 PRO 33 -0.15 SER 122
SER 111 0.18 ASP 34 -0.11 SER 122
SER 111 0.13 PHE 35 -0.15 SER 122
SER 111 0.11 SER 36 -0.18 SER 122
ALA 92 0.10 ALA 37 -0.16 SER 122
SER 36 0.04 PHE 38 -0.25 SER 122
CYS 112 0.04 ALA 39 -0.25 SER 122
TYR 83 0.02 LEU 40 -0.36 SER 122
ALA 87 0.05 ASP 41 -0.42 GLY 121
GLU 109 0.05 GLU 42 -0.42 GLY 121
SER 44 0.04 VAL 43 -0.55 GLY 121
VAL 43 0.04 SER 44 -0.55 GLY 121
GLU 109 0.04 MET 45 -0.44 GLY 121
GLY 107 0.05 ASN 46 -0.49 GLY 121
ASN 46 0.04 LYS 47 -0.58 GLY 121
GLY 107 0.04 VAL 48 -0.51 SER 122
LYS 106 0.06 THR 49 -0.44 GLY 121
LYS 106 0.06 GLU 50 -0.50 GLY 121
LYS 106 0.05 LYS 51 -0.53 SER 122
LYS 106 0.05 THR 52 -0.46 SER 122
LYS 106 0.07 HIS 53 -0.43 SER 122
LYS 106 0.06 ARG 54 -0.48 SER 122
LYS 106 0.05 VAL 55 -0.47 SER 122
LYS 106 0.06 LEU 56 -0.41 SER 122
LYS 106 0.07 ARG 57 -0.41 SER 122
LYS 106 0.05 VAL 58 -0.44 SER 122
LYS 106 0.05 MET 59 -0.41 SER 122
LYS 106 0.06 GLU 60 -0.37 SER 122
LYS 106 0.06 ILE 61 -0.39 SER 122
LYS 106 0.05 LYS 62 -0.40 SER 122
LYS 106 0.05 GLU 63 -0.37 SER 122
LYS 106 0.04 ALA 64 -0.39 SER 122
LYS 106 0.04 VAL 65 -0.35 SER 122
LYS 106 0.03 SER 66 -0.36 SER 122
LYS 106 0.03 SER 67 -0.40 SER 122
LYS 106 0.03 LEU 68 -0.39 SER 122
LYS 106 0.03 PRO 69 -0.38 SER 122
LYS 106 0.03 SER 70 -0.44 SER 122
LYS 106 0.03 TYR 71 -0.46 SER 122
LYS 106 0.03 TRP 72 -0.41 SER 122
LYS 106 0.02 SER 73 -0.43 SER 122
LYS 106 0.02 TRP 74 -0.50 SER 122
LYS 106 0.03 LEU 75 -0.48 SER 122
LYS 106 0.02 ARG 76 -0.43 SER 122
LYS 47 0.03 LYS 77 -0.50 SER 122
LYS 47 0.02 THR 78 -0.52 SER 122
VAL 43 0.03 LYS 79 -0.55 SER 122
VAL 43 0.02 LEU 80 -0.45 SER 122
ALA 92 0.03 PRO 81 -0.43 SER 122
VAL 43 0.04 GLU 82 -0.59 SER 122
VAL 43 0.03 TYR 83 -0.55 SER 122
PRO 91 0.04 THR 84 -0.40 SER 122
PRO 91 0.06 ARG 85 -0.50 SER 122
ASP 41 0.03 GLU 86 -0.63 SER 122
ASP 41 0.05 ALA 87 -0.51 SER 122
PRO 90 0.05 LEU 88 -0.35 SER 122
ALA 37 0.07 CYS 89 -0.25 SER 122
ALA 37 0.06 PRO 90 -0.39 PRO 120
ALA 37 0.07 PRO 91 -0.26 VAL 43
ALA 37 0.10 ALA 92 -0.34 VAL 43
ASP 34 0.08 CYS 93 -0.29 GLU 86
ASP 34 0.12 ARG 94 -0.20 GLU 86
LYS 116 0.11 GLY 95 -0.10 ARG 85
LYS 116 0.15 SER 96 -0.09 ARG 85
GLY 95 0.07 THR 97 -0.13 GLY 121
SER 96 0.07 THR 98 -0.19 GLY 121
SER 96 0.05 LEU 99 -0.25 GLY 121
SER 111 0.08 TYR 100 -0.27 GLY 121
SER 111 0.13 ASN 101 -0.21 SER 122
SER 111 0.10 CYS 102 -0.26 SER 122
SER 111 0.14 SER 103 -0.19 SER 122
SER 111 0.15 THR 104 -0.20 SER 122
SER 111 0.12 CYS 105 -0.26 GLY 121
SER 111 0.12 LYS 106 -0.22 GLY 121
GLU 109 0.12 GLY 107 -0.22 GLY 121
GLU 109 0.16 THR 108 -0.15 GLY 121
THR 108 0.16 GLU 109 -0.11 GLY 121
SER 111 0.14 VAL 110 -0.09 SER 122
ASP 34 0.18 SER 111 -0.16 ARG 85
ASP 34 0.15 CYS 112 -0.19 ARG 85
ASP 34 0.16 TRP 113 -0.27 ARG 85
ASP 34 0.13 PRO 114 -0.38 GLU 86
ASP 34 0.16 ARG 115 -0.35 ARG 85
SER 111 0.16 LYS 116 -0.32 GLU 86
ASP 34 0.09 ARG 117 -0.43 GLU 86
ASP 34 0.05 CYS 118 -0.51 GLU 86
ARG 94 0.07 PHE 119 -0.53 GLU 86
CYS 118 0.04 PRO 120 -0.55 GLU 86
CYS 118 0.03 GLY 121 -0.58 LYS 47
ARG 117 0.03 SER 122 -0.63 GLU 86

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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.