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***  Robetta04  ***

CA distance fluctuations for 20122820011065309

---  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
ASP 10 0.08 CYS 1 -0.33 GLU 42
LYS 106 0.05 VAL 2 -0.40 GLU 42
ARG 115 0.07 PHE 3 -0.45 GLU 42
THR 97 0.08 CYS 4 -0.52 GLU 42
THR 97 0.08 ARG 5 -0.62 GLU 42
LYS 47 0.08 LEU 6 -0.58 GLU 42
LYS 47 0.12 PRO 7 -0.63 GLU 42
ASN 46 0.14 ALA 8 -0.78 GLU 42
SER 44 0.19 HIS 9 -0.57 GLU 42
SER 44 0.12 ASP 10 -0.45 GLU 42
LYS 47 0.08 LEU 11 -0.50 GLU 42
SER 44 0.13 SER 12 -0.46 GLU 42
SER 44 0.11 GLY 13 -0.30 GLU 42
GLY 13 0.09 ARG 14 -0.28 GLN 21
TRP 74 0.07 LEU 15 -0.25 GLU 42
ALA 37 0.11 ALA 16 -0.18 GLU 28
PHE 38 0.14 ARG 17 -0.29 ALA 24
PHE 38 0.14 LEU 18 -0.23 ARG 14
SER 36 0.15 CYS 19 -0.18 ARG 14
SER 36 0.23 SER 20 -0.29 ARG 17
SER 20 0.22 GLN 21 -0.28 ARG 14
ALA 39 0.14 MET 22 -0.21 ARG 14
ALA 39 0.15 GLU 23 -0.25 ARG 17
ALA 39 0.16 ALA 24 -0.29 ARG 17
ALA 39 0.14 ARG 25 -0.21 ARG 14
ARG 94 0.19 GLN 26 -0.18 ARG 14
ARG 94 0.21 LYS 27 -0.25 ARG 17
ARG 94 0.30 GLU 28 -0.25 ARG 17
ARG 94 0.30 CYS 29 -0.16 ARG 17
GLU 42 0.28 GLY 30 -0.18 ARG 17
GLU 42 0.36 ALA 31 -0.16 ARG 17
GLU 42 0.35 SER 32 -0.12 ARG 17
GLU 42 0.22 PRO 33 -0.14 ARG 17
GLU 42 0.26 ASP 34 -0.16 ALA 16
GLU 42 0.17 PHE 35 -0.11 GLY 13
SER 20 0.23 SER 36 -0.18 HIS 9
LEU 18 0.14 ALA 37 -0.19 HIS 9
SER 20 0.21 PHE 38 -0.19 LEU 99
GLU 42 0.28 ALA 39 -0.20 LEU 99
PHE 35 0.12 LEU 40 -0.23 LEU 99
SER 32 0.14 ASP 41 -0.35 ALA 8
ALA 31 0.36 GLU 42 -0.78 ALA 8
SER 32 0.22 VAL 43 -0.32 LEU 99
HIS 9 0.19 SER 44 -0.51 GLU 42
HIS 9 0.11 MET 45 -0.52 GLU 42
ALA 8 0.14 ASN 46 -0.44 GLU 42
SER 32 0.14 LYS 47 -0.35 THR 98
SER 32 0.13 VAL 48 -0.24 THR 98
SER 32 0.08 THR 49 -0.18 GLU 42
GLU 86 0.15 GLU 50 -0.20 THR 98
SER 32 0.15 LYS 51 -0.13 SER 96
GLU 86 0.10 THR 52 -0.07 THR 98
ALA 87 0.16 HIS 53 -0.06 SER 44
ALA 87 0.22 ARG 54 -0.06 ARG 57
CYS 29 0.19 VAL 55 -0.07 ARG 17
CYS 102 0.18 LEU 56 -0.06 ILE 61
CYS 102 0.23 ARG 57 -0.06 ARG 54
ARG 94 0.37 VAL 58 -0.06 ILE 61
ARG 94 0.30 MET 59 -0.09 ARG 14
CYS 93 0.27 GLU 60 -0.07 ARG 14
CYS 93 0.36 ILE 61 -0.07 PRO 69
ARG 94 0.40 LYS 62 -0.07 ARG 17
ARG 94 0.31 GLU 63 -0.08 ARG 14
ARG 94 0.24 ALA 64 -0.09 CYS 1
ARG 94 0.20 VAL 65 -0.12 CYS 1
ARG 94 0.14 SER 66 -0.16 CYS 1
SER 103 0.12 SER 67 -0.17 CYS 1
SER 103 0.14 LEU 68 -0.12 CYS 1
SER 103 0.17 PRO 69 -0.08 GLU 42
ARG 17 0.12 SER 70 -0.13 CYS 1
SER 36 0.11 TYR 71 -0.15 CYS 1
SER 103 0.12 TRP 72 -0.13 GLU 42
ARG 17 0.10 SER 73 -0.19 GLU 42
ARG 17 0.10 TRP 74 -0.21 GLU 42
ALA 16 0.06 LEU 75 -0.23 GLU 42
ARG 115 0.08 ARG 76 -0.30 GLU 42
ASP 10 0.06 LYS 77 -0.34 GLU 42
ARG 76 0.05 THR 78 -0.39 GLU 42
ARG 54 0.08 LYS 79 -0.47 GLU 42
ARG 54 0.11 LEU 80 -0.52 GLU 42
ARG 54 0.08 PRO 81 -0.58 GLU 42
GLU 50 0.11 GLU 82 -0.74 GLU 42
ARG 54 0.14 TYR 83 -0.71 GLU 42
THR 97 0.15 THR 84 -0.77 GLU 42
THR 98 0.21 ARG 85 -0.66 GLU 42
THR 98 0.26 GLU 86 -0.59 GLU 42
THR 97 0.24 ALA 87 -0.53 GLU 42
ALA 92 0.25 LEU 88 -0.43 GLU 42
VAL 58 0.21 CYS 89 -0.34 GLU 42
CYS 102 0.25 PRO 90 -0.25 GLU 42
SER 103 0.26 PRO 91 -0.18 GLU 42
CYS 102 0.29 ALA 92 -0.14 CYS 93
ILE 61 0.36 CYS 93 -0.15 LYS 47
LYS 62 0.40 ARG 94 -0.17 SER 44
VAL 58 0.33 GLY 95 -0.13 LYS 47
LYS 116 0.25 SER 96 -0.23 LYS 47
GLU 86 0.25 THR 97 -0.24 LYS 47
TRP 113 0.29 THR 98 -0.35 LYS 47
LYS 116 0.35 LEU 99 -0.36 SER 44
PRO 120 0.36 TYR 100 -0.33 GLU 42
PRO 120 0.36 ASN 101 -0.40 GLU 42
TYR 100 0.34 CYS 102 -0.42 GLU 42
THR 104 0.27 SER 103 -0.38 GLU 42
SER 103 0.27 THR 104 -0.32 GLU 42
VAL 58 0.17 CYS 105 -0.37 GLU 42
VAL 58 0.10 LYS 106 -0.37 GLU 42
ALA 92 0.11 GLY 107 -0.40 GLU 42
ARG 115 0.13 THR 108 -0.47 GLU 42
ARG 115 0.17 GLU 109 -0.53 GLU 42
THR 97 0.12 VAL 110 -0.60 GLU 42
THR 97 0.17 SER 111 -0.60 GLU 42
LEU 99 0.24 CYS 112 -0.56 GLU 42
LEU 99 0.33 TRP 113 -0.52 GLU 42
LEU 99 0.27 PRO 114 -0.51 GLU 42
ARG 117 0.37 ARG 115 -0.44 GLU 42
LEU 99 0.35 LYS 116 -0.46 GLU 42
ARG 115 0.37 ARG 117 -0.49 GLU 42
ARG 115 0.28 CYS 118 -0.49 GLU 42
TYR 100 0.24 PHE 119 -0.49 GLU 42
TYR 100 0.36 PRO 120 -0.41 GLU 42
ASN 101 0.26 GLY 121 -0.37 GLU 42
ASN 101 0.19 SER 122 -0.39 GLU 42

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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.