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***  Robetta04  ***

CA distance fluctuations for 20122820011065309

---  normal mode 10  ---

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
GLN 21 0.12 CYS 1 -0.65 GLU 42
ARG 17 0.10 VAL 2 -0.72 GLU 42
ARG 17 0.09 PHE 3 -0.68 GLU 42
ARG 117 0.15 CYS 4 -0.78 GLU 42
ARG 117 0.17 ARG 5 -0.92 GLU 42
ARG 117 0.15 LEU 6 -1.05 GLU 42
ARG 117 0.14 PRO 7 -1.31 GLU 42
ALA 37 0.14 ALA 8 -1.34 GLU 42
ALA 37 0.17 HIS 9 -1.25 GLU 42
SER 36 0.15 ASP 10 -1.04 GLU 42
SER 36 0.14 LEU 11 -0.91 GLU 42
ALA 37 0.17 SER 12 -0.78 GLU 42
SER 36 0.19 GLY 13 -0.70 GLU 42
SER 36 0.16 ARG 14 -0.61 GLU 42
GLU 28 0.11 LEU 15 -0.45 GLU 42
SER 36 0.18 ALA 16 -0.36 ASP 41
SER 20 0.17 ARG 17 -0.36 GLU 42
GLU 28 0.11 LEU 18 -0.29 GLU 42
GLU 28 0.13 CYS 19 -0.13 ASP 41
GLU 28 0.20 SER 20 -0.15 ASP 41
CYS 1 0.12 GLN 21 -0.17 ASP 41
ALA 39 0.09 MET 22 -0.06 ASP 41
GLU 28 0.17 GLU 23 -0.11 SER 96
GLU 28 0.15 ALA 24 -0.10 GLY 95
ALA 39 0.08 ARG 25 -0.08 GLY 95
ALA 39 0.16 GLN 26 -0.12 GLY 95
GLU 42 0.22 LYS 27 -0.16 GLY 95
GLU 42 0.37 GLU 28 -0.23 GLY 95
GLU 42 0.35 CYS 29 -0.24 GLY 95
GLU 42 0.43 GLY 30 -0.23 GLY 95
GLU 42 0.53 ALA 31 -0.24 GLY 95
GLU 42 0.54 SER 32 -0.24 SER 96
GLU 42 0.30 PRO 33 -0.17 SER 96
ALA 39 0.28 ASP 34 -0.16 SER 96
ALA 39 0.25 PHE 35 -0.10 SER 36
GLU 28 0.22 SER 36 -0.10 PHE 35
GLU 28 0.19 ALA 37 -0.25 ASP 41
ALA 31 0.28 PHE 38 -0.13 ALA 39
SER 32 0.39 ALA 39 -0.13 LYS 47
SER 32 0.31 LEU 40 -0.15 GLY 13
SER 32 0.36 ASP 41 -0.73 HIS 9
SER 32 0.54 GLU 42 -1.34 ALA 8
SER 32 0.38 VAL 43 -0.42 ALA 8
SER 32 0.17 SER 44 -0.34 GLU 42
SER 32 0.12 MET 45 -0.48 GLU 42
VAL 58 0.06 ASN 46 -0.35 GLU 42
VAL 58 0.14 LYS 47 -0.13 ALA 39
VAL 55 0.17 VAL 48 -0.11 LYS 47
VAL 58 0.07 THR 49 -0.16 GLU 42
VAL 43 0.13 GLU 50 -0.09 CYS 102
VAL 43 0.27 LYS 51 -0.13 THR 98
VAL 43 0.19 THR 52 -0.10 THR 98
VAL 43 0.14 HIS 53 -0.12 GLY 121
VAL 43 0.23 ARG 54 -0.24 VAL 55
GLU 42 0.29 VAL 55 -0.24 ARG 54
VAL 43 0.18 LEU 56 -0.14 GLY 121
VAL 43 0.18 ARG 57 -0.19 GLY 121
GLU 42 0.30 VAL 58 -0.23 CYS 93
GLU 42 0.27 MET 59 -0.22 GLU 28
VAL 43 0.17 GLU 60 -0.20 GLY 121
GLU 42 0.21 ILE 61 -0.25 GLY 121
GLU 42 0.32 LYS 62 -0.23 GLY 121
GLU 42 0.24 GLU 63 -0.22 GLY 121
VAL 43 0.14 ALA 64 -0.20 SER 122
ALA 39 0.12 VAL 65 -0.14 GLU 28
ALA 39 0.07 SER 66 -0.09 SER 122
PRO 91 0.08 SER 67 -0.11 GLU 42
LYS 51 0.08 LEU 68 -0.11 SER 122
PRO 91 0.12 PRO 69 -0.18 SER 73
PRO 91 0.12 SER 70 -0.24 GLU 42
TRP 72 0.13 TYR 71 -0.23 GLU 42
TYR 71 0.13 TRP 72 -0.19 GLU 42
PRO 90 0.11 SER 73 -0.31 GLU 42
GLN 21 0.08 TRP 74 -0.40 GLU 42
GLN 21 0.04 LEU 75 -0.36 GLU 42
PRO 90 0.06 ARG 76 -0.38 GLU 42
GLN 21 0.07 LYS 77 -0.52 GLU 42
SER 20 0.07 THR 78 -0.61 GLU 42
SER 96 0.05 LYS 79 -0.57 GLU 42
ARG 17 0.05 LEU 80 -0.60 GLU 42
ARG 117 0.09 PRO 81 -0.79 GLU 42
ALA 37 0.09 GLU 82 -0.85 GLU 42
SER 96 0.06 TYR 83 -0.65 GLU 42
ARG 117 0.09 THR 84 -0.70 GLU 42
ARG 117 0.06 ARG 85 -0.55 GLU 42
SER 96 0.05 GLU 86 -0.46 GLU 42
SER 96 0.03 ALA 87 -0.42 GLU 42
LYS 77 0.06 LEU 88 -0.30 GLU 42
LEU 99 0.05 CYS 89 -0.28 GLU 42
SER 73 0.11 PRO 90 -0.19 GLY 121
SER 70 0.12 PRO 91 -0.22 GLY 121
VAL 43 0.12 ALA 92 -0.19 SER 103
VAL 43 0.13 CYS 93 -0.23 VAL 58
GLU 42 0.15 ARG 94 -0.22 CYS 29
GLU 42 0.24 GLY 95 -0.24 CYS 29
GLU 42 0.22 SER 96 -0.24 SER 32
VAL 43 0.14 THR 97 -0.19 SER 32
SER 70 0.06 THR 98 -0.18 SER 32
SER 70 0.07 LEU 99 -0.16 SER 32
SER 70 0.09 TYR 100 -0.15 PRO 120
LYS 106 0.07 ASN 101 -0.20 GLU 42
LYS 106 0.08 CYS 102 -0.30 GLU 42
LYS 106 0.12 SER 103 -0.30 GLU 42
ASN 101 0.07 THR 104 -0.27 GLU 42
LYS 106 0.07 CYS 105 -0.38 GLU 42
SER 103 0.12 LYS 106 -0.44 GLU 42
VAL 2 0.08 GLY 107 -0.47 GLU 42
VAL 2 0.09 THR 108 -0.55 GLU 42
ARG 117 0.15 GLU 109 -0.59 GLU 42
ARG 117 0.14 VAL 110 -0.69 GLU 42
ARG 117 0.06 SER 111 -0.57 GLU 42
ARG 5 0.09 CYS 112 -0.51 GLU 42
ARG 5 0.05 TRP 113 -0.44 GLU 42
PRO 7 0.05 PRO 114 -0.43 GLU 42
PRO 7 0.04 ARG 115 -0.39 GLU 42
ARG 5 0.10 LYS 116 -0.39 GLU 42
ARG 5 0.17 ARG 117 -0.40 GLU 42
GLU 109 0.14 CYS 118 -0.45 GLU 42
ARG 5 0.07 PHE 119 -0.45 GLU 42
GLY 121 0.07 PRO 120 -0.38 GLU 42
VAL 2 0.07 GLY 121 -0.35 GLU 42
VAL 2 0.09 SER 122 -0.41 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.