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***  Robetta04  ***

CA distance fluctuations for 20122820011065309

---  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
ARG 115 0.13 CYS 1 -0.14 SER 122
ARG 115 0.18 VAL 2 -0.11 SER 122
ARG 115 0.19 PHE 3 -0.08 SER 122
ARG 115 0.29 CYS 4 -0.07 LEU 99
ARG 115 0.36 ARG 5 -0.10 LEU 99
ARG 115 0.31 LEU 6 -0.08 LEU 99
ARG 115 0.33 PRO 7 -0.10 SER 44
ARG 115 0.30 ALA 8 -0.13 SER 44
ARG 115 0.27 HIS 9 -0.17 SER 44
ARG 115 0.24 ASP 10 -0.11 SER 44
ARG 115 0.21 LEU 11 -0.09 SER 44
ARG 115 0.22 SER 12 -0.09 SER 44
ARG 115 0.20 GLY 13 -0.07 ASP 41
ARG 115 0.15 ARG 14 -0.08 SER 122
ARG 115 0.14 LEU 15 -0.06 SER 122
ARG 115 0.15 ALA 16 -0.05 SER 122
ARG 115 0.12 ARG 17 -0.09 SER 122
THR 84 0.09 LEU 18 -0.10 SER 122
THR 84 0.10 CYS 19 -0.08 GLY 121
THR 84 0.11 SER 20 -0.08 SER 122
GLY 13 0.09 GLN 21 -0.12 GLY 121
GLY 13 0.07 MET 22 -0.12 GLY 121
THR 84 0.08 GLU 23 -0.10 GLY 121
GLY 13 0.09 ALA 24 -0.11 GLY 121
GLY 13 0.07 ARG 25 -0.14 GLY 121
GLY 13 0.06 GLN 26 -0.13 GLY 121
GLY 13 0.07 LYS 27 -0.11 GLY 121
ASP 34 0.07 GLU 28 -0.10 GLY 121
THR 84 0.04 CYS 29 -0.10 GLY 121
THR 84 0.07 GLY 30 -0.07 GLY 121
THR 84 0.09 ALA 31 -0.04 GLY 121
THR 84 0.09 SER 32 -0.03 GLY 121
THR 84 0.08 PRO 33 -0.06 GLY 121
THR 84 0.11 ASP 34 -0.04 SER 122
THR 84 0.13 PHE 35 -0.03 LEU 18
THR 84 0.15 SER 36 -0.05 LEU 18
ARG 115 0.19 ALA 37 -0.05 ARG 14
PRO 114 0.20 PHE 38 -0.04 LEU 18
ARG 85 0.18 ALA 39 -0.04 ARG 14
PRO 114 0.23 LEU 40 -0.05 GLY 13
PRO 114 0.29 ASP 41 -0.07 GLY 13
PRO 114 0.33 GLU 42 -0.09 HIS 9
ARG 85 0.27 VAL 43 -0.12 HIS 9
ARG 85 0.31 SER 44 -0.17 HIS 9
THR 84 0.25 MET 45 -0.11 HIS 9
ARG 85 0.19 ASN 46 -0.11 ALA 8
ARG 85 0.18 LYS 47 -0.10 HIS 9
ARG 85 0.16 VAL 48 -0.07 HIS 9
ARG 85 0.11 THR 49 -0.05 HIS 9
ARG 85 0.06 GLU 50 -0.07 ALA 8
ARG 85 0.08 LYS 51 -0.05 HIS 9
THR 84 0.07 THR 52 -0.04 GLY 121
THR 84 0.03 HIS 53 -0.07 GLY 121
SER 73 0.02 ARG 54 -0.06 ARG 115
THR 84 0.03 VAL 55 -0.07 GLY 121
ARG 14 0.03 LEU 56 -0.12 GLY 121
PRO 69 0.05 ARG 57 -0.13 SER 103
SER 96 0.04 VAL 58 -0.11 SER 103
SER 96 0.03 MET 59 -0.12 GLY 121
ARG 14 0.04 GLU 60 -0.17 GLY 121
PRO 69 0.04 ILE 61 -0.16 GLY 121
SER 96 0.03 LYS 62 -0.14 GLY 121
ARG 14 0.03 GLU 63 -0.17 GLY 121
ARG 14 0.04 ALA 64 -0.20 GLY 121
ARG 14 0.05 VAL 65 -0.18 GLY 121
ARG 14 0.06 SER 66 -0.20 GLY 121
ARG 14 0.06 SER 67 -0.22 GLY 121
ARG 14 0.06 LEU 68 -0.20 GLY 121
ARG 57 0.05 PRO 69 -0.25 GLY 121
ASP 10 0.04 SER 70 -0.25 GLY 121
ARG 14 0.06 TYR 71 -0.19 GLY 121
CYS 93 0.05 TRP 72 -0.19 GLY 121
CYS 93 0.07 SER 73 -0.24 GLY 121
CYS 93 0.05 TRP 74 -0.17 GLY 121
THR 84 0.05 LEU 75 -0.12 GLY 121
LYS 77 0.05 ARG 76 -0.13 CYS 105
ARG 115 0.06 LYS 77 -0.14 SER 122
ARG 115 0.12 THR 78 -0.09 SER 122
ARG 115 0.12 LYS 79 -0.06 THR 98
ARG 115 0.11 LEU 80 -0.06 LEU 99
ARG 115 0.22 PRO 81 -0.08 LEU 99
ARG 115 0.25 GLU 82 -0.12 LEU 99
SER 44 0.22 TYR 83 -0.14 LEU 99
SER 44 0.30 THR 84 -0.17 LEU 99
GLU 42 0.32 ARG 85 -0.21 LEU 99
SER 44 0.26 GLU 86 -0.23 LEU 99
SER 44 0.20 ALA 87 -0.14 LEU 88
LYS 47 0.13 LEU 88 -0.15 PRO 114
LYS 47 0.07 CYS 89 -0.11 TRP 113
LYS 106 0.05 PRO 90 -0.16 PRO 114
SER 73 0.07 PRO 91 -0.16 SER 103
SER 73 0.06 ALA 92 -0.16 ARG 115
SER 73 0.07 CYS 93 -0.20 ARG 115
SER 73 0.06 ARG 94 -0.22 ARG 115
SER 96 0.05 GLY 95 -0.16 ARG 115
GLY 95 0.05 SER 96 -0.17 ARG 115
TYR 100 0.04 THR 97 -0.14 ARG 115
ASN 101 0.08 THR 98 -0.20 PRO 114
ASN 101 0.12 LEU 99 -0.30 PRO 114
THR 104 0.09 TYR 100 -0.31 ARG 115
LEU 99 0.12 ASN 101 -0.34 ARG 115
SER 44 0.14 CYS 102 -0.23 PRO 114
GLY 107 0.13 SER 103 -0.24 THR 104
CYS 105 0.11 THR 104 -0.24 SER 103
THR 104 0.11 CYS 105 -0.20 SER 73
THR 104 0.11 LYS 106 -0.24 PRO 120
SER 103 0.13 GLY 107 -0.17 SER 122
ARG 115 0.14 THR 108 -0.09 SER 70
ARG 115 0.27 GLU 109 -0.09 THR 84
ARG 115 0.30 VAL 110 -0.11 THR 84
GLU 42 0.21 SER 111 -0.13 LEU 99
GLU 42 0.22 CYS 112 -0.14 LEU 99
GLU 42 0.27 TRP 113 -0.29 ASN 101
GLU 42 0.33 PRO 114 -0.33 ASN 101
ARG 5 0.36 ARG 115 -0.34 ASN 101
GLU 42 0.23 LYS 116 -0.22 ASN 101
ARG 115 0.23 ARG 117 -0.12 PRO 69
GLU 42 0.16 CYS 118 -0.12 PRO 69
GLU 42 0.17 PHE 119 -0.15 LYS 106
GLU 42 0.17 PRO 120 -0.24 LYS 106
GLU 42 0.12 GLY 121 -0.25 PRO 69
SER 103 0.12 SER 122 -0.22 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.