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CA distance fluctuations for 20112615465264077

---  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
CYS 90 0.27 ALA 23 -0.18 TRP 67
VAL 94 0.32 LEU 24 -0.13 TRP 67
VAL 94 0.21 HIS 25 -0.16 ALA 28
GLN 119 0.23 TRP 26 -0.31 VAL 76
VAL 94 0.26 ARG 27 -0.26 VAL 76
VAL 94 0.37 ALA 28 -0.16 HIS 25
VAL 94 0.22 ALA 29 -0.24 THR 74
TRP 113 0.31 GLY 30 -0.40 THR 74
VAL 94 0.26 ALA 31 -0.26 VAL 70
VAL 94 0.35 ALA 32 -0.15 VAL 70
VAL 106 0.27 THR 33 -0.32 VAL 70
LEU 110 0.25 VAL 34 -0.28 VAL 70
VAL 94 0.31 LEU 35 -0.14 VAL 70
VAL 94 0.16 LEU 36 -0.13 VAL 70
VAL 106 0.21 VAL 37 -0.23 VAL 70
ALA 42 0.21 ILE 38 -0.12 THR 101
LEU 35 0.22 VAL 39 -0.14 THR 101
VAL 106 0.08 LEU 40 -0.10 VAL 37
GLN 119 0.12 LEU 41 -0.06 THR 101
ILE 38 0.21 ALA 42 -0.10 THR 101
LEU 35 0.20 GLY 43 -0.10 VAL 94
LEU 35 0.09 SER 44 -0.07 VAL 94
LEU 35 0.12 TYR 45 -0.08 VAL 94
LEU 35 0.21 LEU 46 -0.09 VAL 94
LEU 35 0.17 ALA 47 -0.07 ALA 111
LEU 35 0.12 VAL 48 -0.05 GLY 104
ALA 28 0.16 LEU 49 -0.06 VAL 94
ALA 28 0.19 ALA 50 -0.08 ALA 111
ALA 28 0.14 GLU 51 -0.08 ALA 111
ALA 28 0.11 ARG 52 -0.06 ALA 111
ALA 28 0.12 GLY 53 -0.07 ALA 111
ALA 28 0.13 ALA 54 -0.10 PHE 114
ALA 28 0.10 PRO 55 -0.13 PHE 114
ALA 28 0.09 GLY 56 -0.14 PHE 114
VAL 39 0.05 ALA 57 -0.14 PHE 114
VAL 39 0.04 GLN 58 -0.15 GLY 30
VAL 39 0.06 LEU 59 -0.11 GLY 30
LEU 35 0.06 ILE 60 -0.07 GLY 30
VAL 39 0.03 THR 61 -0.10 GLY 30
GLN 119 0.05 TYR 62 -0.09 GLY 30
THR 107 0.04 PRO 63 -0.18 GLY 30
VAL 76 0.02 ARG 64 -0.20 GLY 30
VAL 39 0.04 ALA 65 -0.14 GLY 30
VAL 70 0.04 LEU 66 -0.21 GLY 30
GLU 71 0.04 TRP 67 -0.33 GLY 30
VAL 93 0.03 TRP 68 -0.24 GLY 30
VAL 39 0.03 SER 69 -0.19 GLY 30
LEU 66 0.04 VAL 70 -0.36 GLY 30
THR 75 0.05 GLU 71 -0.37 GLY 30
GLY 77 0.06 THR 72 -0.23 GLY 30
ILE 100 0.05 ALA 73 -0.23 GLY 30
ILE 100 0.12 THR 74 -0.40 GLY 30
ILE 100 0.08 THR 75 -0.30 LEU 110
ILE 100 0.08 VAL 76 -0.38 GLY 30
VAL 97 0.10 GLY 77 -0.28 GLY 30
VAL 97 0.07 TYR 78 -0.34 GLY 30
VAL 93 0.10 GLY 79 -0.25 GLY 30
VAL 93 0.06 ASP 80 -0.28 GLY 30
VAL 93 0.05 LEU 81 -0.22 GLY 30
ALA 28 0.07 TYR 82 -0.19 PHE 114
ALA 28 0.13 PRO 83 -0.16 PHE 114
ALA 28 0.15 VAL 84 -0.17 PHE 114
ALA 28 0.20 THR 85 -0.13 PHE 114
LEU 24 0.26 LEU 86 -0.15 ALA 111
ALA 28 0.29 TRP 87 -0.12 ALA 111
ALA 28 0.22 GLY 88 -0.12 ALA 111
ALA 28 0.23 ARG 89 -0.17 ALA 111
ALA 28 0.33 CYS 90 -0.15 ALA 111
ALA 28 0.29 VAL 91 -0.11 ALA 111
ALA 28 0.21 ALA 92 -0.16 THR 107
ALA 28 0.29 VAL 93 -0.21 THR 107
ALA 28 0.37 VAL 94 -0.14 ALA 111
ALA 28 0.22 VAL 95 -0.11 ALA 111
ALA 28 0.20 MET 96 -0.22 THR 107
ALA 28 0.32 VAL 97 -0.26 THR 107
ALA 32 0.32 ALA 98 -0.16 GLY 104
ALA 28 0.10 GLY 99 -0.15 THR 107
THR 101 0.16 ILE 100 -0.37 THR 107
ALA 28 0.25 THR 101 -0.33 GLY 104
ALA 28 0.13 SER 102 -0.14 GLY 104
VAL 37 0.11 PHE 103 -0.18 VAL 106
LEU 24 0.10 GLY 104 -0.33 THR 101
HIS 25 0.11 LEU 105 -0.13 LEU 35
THR 33 0.27 VAL 106 -0.26 VAL 76
THR 33 0.18 THR 107 -0.37 ILE 100
GLY 30 0.09 ALA 108 -0.14 ILE 100
GLY 30 0.24 ALA 109 -0.21 VAL 76
GLY 30 0.27 LEU 110 -0.33 VAL 76
GLY 30 0.16 ALA 111 -0.26 ILE 100
GLY 30 0.17 THR 112 -0.16 VAL 76
GLY 30 0.31 TRP 113 -0.28 VAL 76
GLY 30 0.22 PHE 114 -0.30 VAL 76
GLY 30 0.18 VAL 115 -0.20 VAL 76
GLY 30 0.30 GLY 116 -0.21 VAL 76
GLY 30 0.27 ARG 117 -0.28 VAL 76
GLY 30 0.21 GLU 118 -0.23 VAL 76
GLY 30 0.29 GLN 119 -0.21 VAL 76

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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.