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***  fii_egf1  ***

CA distance fluctuations for 220707022117141237

---  normal mode 13  ---

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
GLU 19 0.70 ALA 1 -0.54 GLU 25
GLU 19 0.75 ASN 2 -0.70 GLU 25
GLU 19 0.52 THR 3 -0.45 GLU 25
GLU 20 0.58 PHE 4 -0.14 GLU 32
GLU 26 0.27 LEU 5 -0.03 ASN 2
ARG 15 0.22 GLU 6 -0.09 GLU 25
GLU 26 0.64 GLU 7 -0.42 LYS 10
GLU 26 0.89 VAL 8 -0.18 LYS 10
GLU 29 0.72 ARG 9 -0.17 GLU 14
ARG 9 0.33 LYS 10 -0.42 GLU 7
LEU 31 0.28 GLY 11 -0.15 GLU 7
PHE 40 0.31 ASN 12 -0.23 LYS 10
LYS 43 0.30 LEU 13 -0.17 GLU 14
ALA 1 0.56 GLU 14 -0.18 LYS 10
ASN 2 0.72 ARG 15 -0.15 GLU 20
GLU 7 0.53 GLU 16 -0.14 THR 21
GLU 7 0.49 CYS 17 -0.13 THR 21
ALA 1 0.52 VAL 18 -0.13 LEU 31
ASN 2 0.75 GLU 19 -0.09 ARG 15
ASN 2 0.66 GLU 20 -0.15 ARG 15
GLU 7 0.59 THR 21 -0.17 TYR 44
GLU 7 0.63 CYS 22 -0.11 GLU 16
VAL 8 0.69 SER 23 -0.25 ALA 1
VAL 8 0.63 TYR 24 -0.42 ALA 1
VAL 8 0.78 GLU 25 -0.70 ASN 2
VAL 8 0.89 GLU 26 -0.35 ASN 2
VAL 8 0.61 ALA 27 -0.20 ASN 2
VAL 8 0.62 PHE 28 -0.46 ASN 2
ARG 9 0.72 GLU 29 -0.50 ASN 2
ARG 9 0.46 ALA 30 -0.21 GLU 29
ARG 9 0.47 LEU 31 -0.19 ASN 2
ARG 9 0.55 GLU 32 -0.39 ASN 2
ARG 9 0.46 SER 33 -0.41 ALA 1
ARG 9 0.41 SER 34 -0.53 ALA 1
ARG 9 0.38 THR 35 -0.40 ALA 1
ARG 9 0.38 ALA 36 -0.23 ALA 1
VAL 8 0.45 THR 37 -0.30 ALA 1
VAL 8 0.42 ASP 38 -0.34 ALA 1
VAL 8 0.38 VAL 39 -0.15 ALA 1
VAL 8 0.40 PHE 40 -0.13 SER 23
VAL 8 0.46 TRP 41 -0.15 ALA 1
VAL 8 0.39 ALA 42 -0.13 ALA 1
VAL 8 0.35 LYS 43 -0.16 GLN 92
THR 45 0.55 TYR 44 -0.17 THR 21
TYR 44 0.55 THR 45 -0.15 GLU 93
VAL 18 0.37 ALA 46 -0.16 GLU 93
VAL 18 0.36 CYS 47 -0.19 GLY 57
VAL 8 0.35 ALA 48 -0.16 ALA 1
VAL 8 0.37 GLU 49 -0.29 ALA 1
VAL 8 0.37 GLY 50 -0.41 ALA 1
VAL 8 0.38 LEU 51 -0.37 ALA 1
VAL 8 0.37 GLY 52 -0.27 ALA 1
VAL 8 0.41 THR 53 -0.32 ALA 1
VAL 8 0.40 ASN 54 -0.25 ALA 1
VAL 8 0.36 TYR 55 -0.13 ASP 90
VAL 8 0.33 ARG 56 -0.17 GLU 93
GLU 14 0.34 GLY 57 -0.19 CYS 47
GLU 14 0.30 HIS 58 -0.18 CYS 47
GLU 14 0.28 VAL 59 -0.13 PRO 123
VAL 8 0.26 ASN 60 -0.10 PRO 123
VAL 8 0.26 ILE 61 -0.06 GLY 105
VAL 8 0.27 THR 62 -0.04 TRP 107
VAL 8 0.28 ARG 63 -0.06 THR 103
VAL 8 0.26 SER 64 -0.05 ARG 117
VAL 8 0.24 GLY 65 -0.04 ARG 117
VAL 8 0.24 ILE 66 -0.04 ARG 117
VAL 8 0.23 GLU 67 -0.05 ILE 61
VAL 8 0.25 CYS 68 -0.06 GLN 69
VAL 8 0.22 GLN 69 -0.08 HIS 58
VAL 8 0.21 LEU 70 -0.14 ASN 94
VAL 8 0.25 TRP 71 -0.11 LYS 78
VAL 8 0.22 ARG 72 -0.16 LYS 78
VAL 8 0.20 SER 73 -0.12 ARG 74
VAL 8 0.21 ARG 74 -0.12 SER 73
VAL 8 0.19 TYR 75 -0.08 HIS 58
VAL 8 0.21 PRO 76 -0.08 ALA 1
VAL 8 0.24 HIS 77 -0.12 ALA 1
VAL 8 0.23 LYS 78 -0.16 ARG 72
VAL 8 0.27 PRO 79 -0.17 ALA 1
VAL 8 0.30 GLU 80 -0.23 ALA 1
VAL 8 0.32 ILE 81 -0.24 ALA 1
VAL 8 0.29 ASN 82 -0.21 ALA 1
VAL 8 0.29 SER 83 -0.21 ALA 1
ARG 9 0.28 THR 84 -0.27 ALA 1
VAL 8 0.32 THR 85 -0.31 ALA 1
VAL 8 0.37 HIS 86 -0.33 ALA 1
ARG 9 0.35 PRO 87 -0.33 ALA 1
VAL 8 0.36 GLY 88 -0.29 ALA 1
VAL 8 0.36 ALA 89 -0.24 ALA 1
VAL 8 0.32 ASP 90 -0.18 ASN 54
VAL 8 0.30 LEU 91 -0.13 ALA 1
VAL 8 0.24 GLN 92 -0.16 LYS 43
VAL 8 0.23 GLU 93 -0.17 ARG 56
VAL 8 0.25 ASN 94 -0.14 LEU 70
VAL 8 0.28 PHE 95 -0.11 LEU 70
VAL 8 0.31 CYS 96 -0.07 ALA 1
VAL 8 0.35 ARG 97 -0.15 ALA 1
VAL 8 0.38 ASN 98 -0.26 ALA 1
VAL 8 0.41 PRO 99 -0.30 ALA 1
VAL 8 0.43 ASP 100 -0.38 ALA 1
VAL 8 0.42 SER 101 -0.43 ALA 1
VAL 8 0.38 SER 102 -0.39 ALA 1
VAL 8 0.35 THR 103 -0.42 ALA 1
VAL 8 0.34 THR 104 -0.30 ALA 1
VAL 8 0.35 GLY 105 -0.27 ALA 1
VAL 8 0.35 PRO 106 -0.19 ALA 1
VAL 8 0.33 TRP 107 -0.15 ALA 1
VAL 8 0.30 CYS 108 -0.11 ALA 1
VAL 8 0.28 TYR 109 -0.11 ALA 1
VAL 8 0.25 THR 110 -0.07 ALA 1
VAL 8 0.22 THR 111 -0.04 HIS 58
VAL 8 0.23 ASP 112 -0.05 ALA 1
VAL 8 0.22 PRO 113 -0.07 ALA 1
VAL 8 0.24 THR 114 -0.09 ALA 1
VAL 8 0.27 VAL 115 -0.11 ALA 1
VAL 8 0.28 ARG 116 -0.14 ALA 1
VAL 8 0.30 ARG 117 -0.14 ALA 1
VAL 8 0.30 GLN 118 -0.12 ALA 1
VAL 8 0.31 GLU 119 -0.13 ALA 1
VAL 8 0.30 CYS 120 -0.07 ALA 1
VAL 8 0.29 SER 121 -0.13 THR 103
VAL 8 0.31 ILE 122 -0.13 GLY 105
VAL 18 0.32 PRO 123 -0.13 VAL 59
VAL 18 0.31 VAL 124 -0.15 ALA 1
VAL 18 0.36 CYS 125 -0.14 HIS 58

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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.