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***  Robetta03  ***

CA distance fluctuations for 20122820005765219

---  normal mode 7  ---

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
LYS 77 0.02 CYS 1 -0.40 SER 122
THR 97 0.03 VAL 2 -0.33 SER 122
THR 97 0.03 PHE 3 -0.34 SER 122
THR 97 0.03 CYS 4 -0.30 SER 122
PRO 91 0.05 ARG 5 -0.25 SER 122
THR 97 0.04 LEU 6 -0.27 SER 122
PRO 91 0.05 PRO 7 -0.22 SER 122
PRO 91 0.05 ALA 8 -0.23 SER 122
PRO 91 0.04 HIS 9 -0.26 SER 122
PRO 91 0.03 ASP 10 -0.26 SER 122
THR 97 0.02 LEU 11 -0.30 SER 122
THR 97 0.02 SER 12 -0.28 SER 122
THR 97 0.02 GLY 13 -0.27 SER 122
THR 97 0.02 ARG 14 -0.30 SER 122
GLY 107 0.01 LEU 15 -0.32 SER 122
GLY 107 0.01 ALA 16 -0.35 SER 122
GLY 107 0.01 ARG 17 -0.39 SER 122
GLY 107 0.01 LEU 18 -0.37 SER 122
GLY 107 0.02 CYS 19 -0.35 SER 122
GLY 107 0.01 SER 20 -0.39 SER 122
GLY 107 0.01 GLN 21 -0.42 SER 122
GLY 107 0.01 MET 22 -0.39 SER 122
GLY 107 0.02 GLU 23 -0.38 SER 122
GLY 107 0.01 ALA 24 -0.44 SER 122
GLY 107 0.01 ARG 25 -0.45 SER 122
GLY 107 0.02 GLN 26 -0.40 SER 122
GLY 107 0.02 LYS 27 -0.42 SER 122
ARG 76 0.02 GLU 28 -0.49 SER 122
ARG 76 0.02 CYS 29 -0.46 SER 122
LYS 77 0.02 GLY 30 -0.40 SER 122
GLY 107 0.03 ALA 31 -0.35 SER 122
GLY 107 0.02 SER 32 -0.38 SER 122
THR 108 0.02 PRO 33 -0.35 SER 122
LYS 77 0.02 ASP 34 -0.38 SER 122
LYS 77 0.02 PHE 35 -0.45 SER 122
LYS 79 0.02 SER 36 -0.49 SER 122
THR 108 0.03 ALA 37 -0.55 SER 122
ASN 101 0.03 PHE 38 -0.49 SER 122
GLU 109 0.03 ALA 39 -0.37 SER 122
THR 97 0.03 LEU 40 -0.31 SER 122
PRO 91 0.12 ASP 41 -0.18 SER 122
PRO 91 0.16 GLU 42 -0.11 SER 122
PRO 91 0.17 VAL 43 -0.09 SER 122
PRO 91 0.09 SER 44 -0.22 SER 122
PRO 91 0.08 MET 45 -0.23 SER 122
PRO 91 0.11 ASN 46 -0.15 SER 122
PRO 91 0.09 LYS 47 -0.19 SER 122
PRO 91 0.05 VAL 48 -0.29 SER 122
PRO 91 0.07 THR 49 -0.24 SER 122
PRO 91 0.09 GLU 50 -0.18 SER 122
PRO 91 0.06 LYS 51 -0.24 SER 122
PRO 91 0.04 THR 52 -0.29 SER 122
PRO 91 0.06 HIS 53 -0.22 SER 122
PRO 91 0.07 ARG 54 -0.20 SER 122
PRO 91 0.04 VAL 55 -0.26 SER 122
PRO 91 0.04 LEU 56 -0.27 SER 122
PRO 91 0.06 ARG 57 -0.21 SER 122
PRO 91 0.05 VAL 58 -0.21 SER 122
PRO 91 0.04 MET 59 -0.25 SER 122
PRO 91 0.04 GLU 60 -0.23 SER 122
PRO 91 0.05 ILE 61 -0.19 SER 122
PRO 91 0.04 LYS 62 -0.21 SER 122
PRO 91 0.03 GLU 63 -0.24 SER 122
PRO 91 0.02 ALA 64 -0.28 SER 122
THR 97 0.02 VAL 65 -0.30 SER 122
THR 97 0.01 SER 66 -0.33 SER 122
THR 97 0.01 SER 67 -0.34 SER 122
THR 97 0.01 LEU 68 -0.35 SER 122
GLY 107 0.01 PRO 69 -0.41 SER 122
GLU 28 0.01 SER 70 -0.41 SER 122
THR 97 0.01 TYR 71 -0.37 SER 122
GLY 107 0.01 TRP 72 -0.42 SER 122
PHE 35 0.01 SER 73 -0.48 SER 122
PHE 35 0.01 TRP 74 -0.44 SER 122
PHE 35 0.01 LEU 75 -0.42 SER 122
CYS 29 0.02 ARG 76 -0.51 SER 122
PHE 35 0.02 LYS 77 -0.55 SER 122
PHE 35 0.02 THR 78 -0.50 SER 122
SER 36 0.02 LYS 79 -0.59 GLY 121
LYS 79 0.02 LEU 80 -0.58 SER 122
ASN 101 0.02 PRO 81 -0.74 SER 122
LYS 47 0.01 GLU 82 -0.72 GLY 121
THR 84 0.01 TYR 83 -0.54 GLY 121
ALA 39 0.02 THR 84 -0.63 GLY 121
SER 111 0.03 ARG 85 -0.73 GLY 121
SER 111 0.04 GLU 86 -0.48 GLY 121
SER 111 0.03 ALA 87 -0.33 GLY 121
SER 111 0.03 LEU 88 -0.38 GLY 121
SER 111 0.06 CYS 89 -0.26 GLY 121
VAL 43 0.07 PRO 90 -0.17 GLY 121
VAL 43 0.17 PRO 91 -0.19 ARG 85
VAL 43 0.13 ALA 92 -0.41 ARG 85
VAL 43 0.10 CYS 93 -0.33 ARG 85
THR 97 0.13 ARG 94 -0.19 ARG 85
THR 97 0.17 GLY 95 -0.11 ARG 85
GLY 95 0.13 SER 96 -0.06 ARG 85
GLY 95 0.17 THR 97 -0.05 SER 122
GLY 95 0.15 THR 98 -0.09 SER 122
GLY 95 0.08 LEU 99 -0.18 SER 122
THR 97 0.06 TYR 100 -0.22 SER 122
PHE 38 0.03 ASN 101 -0.30 SER 122
THR 97 0.02 CYS 102 -0.34 SER 122
THR 108 0.02 SER 103 -0.38 SER 122
THR 97 0.03 THR 104 -0.30 SER 122
THR 97 0.05 CYS 105 -0.25 SER 122
GLY 95 0.06 LYS 106 -0.19 SER 122
GLY 95 0.10 GLY 107 -0.14 SER 122
GLY 95 0.08 THR 108 -0.15 SER 122
GLY 95 0.08 GLU 109 -0.12 SER 122
GLY 95 0.03 VAL 110 -0.19 SER 122
CYS 89 0.06 SER 111 -0.17 SER 122
PRO 90 0.07 CYS 112 -0.19 SER 122
PRO 90 0.06 TRP 113 -0.22 ALA 37
PRO 91 0.06 PRO 114 -0.33 ALA 37
THR 97 0.05 ARG 115 -0.30 ALA 37
SER 96 0.11 LYS 116 -0.26 PRO 81
GLY 95 0.05 ARG 117 -0.37 PRO 81
THR 97 0.03 CYS 118 -0.43 ARG 85
GLY 95 0.05 PHE 119 -0.53 ARG 85
GLY 95 0.01 PRO 120 -0.71 ARG 85
LYS 116 0.01 GLY 121 -0.74 PRO 81
PRO 120 0.00 SER 122 -0.74 PRO 81

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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.