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***  fii_egf1  ***

CA distance fluctuations for 220707022117141237

---  normal mode 9  ---

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 125 0.56 ALA 1 -0.07 GLU 29
CYS 125 0.44 ASN 2 -0.12 GLU 29
CYS 125 0.39 THR 3 -0.12 GLU 32
CYS 125 0.30 PHE 4 -0.15 GLU 32
CYS 125 0.30 LEU 5 -0.19 THR 84
CYS 125 0.33 GLU 6 -0.19 THR 84
CYS 125 0.27 GLU 7 -0.19 GLU 32
CYS 125 0.21 VAL 8 -0.25 THR 84
CYS 125 0.23 ARG 9 -0.29 THR 84
CYS 125 0.20 LYS 10 -0.32 THR 84
CYS 125 0.22 GLY 11 -0.29 THR 84
CYS 125 0.25 ASN 12 -0.32 THR 84
ALA 46 0.27 LEU 13 -0.27 THR 84
ALA 46 0.33 GLU 14 -0.27 THR 84
CYS 125 0.41 ARG 15 -0.20 THR 84
CYS 125 0.41 GLU 16 -0.15 THR 84
ALA 46 0.42 CYS 17 -0.12 THR 84
ALA 46 0.52 VAL 18 -0.13 THR 84
CYS 125 0.57 GLU 19 -0.11 THR 84
CYS 125 0.65 GLU 20 -0.05 THR 84
CYS 125 0.71 THR 21 -0.03 GLU 26
CYS 125 0.42 CYS 22 -0.07 SER 23
CYS 125 0.24 SER 23 -0.07 CYS 22
ALA 1 0.12 TYR 24 -0.12 SER 101
LYS 10 0.10 GLU 25 -0.18 SER 101
THR 45 0.20 GLU 26 -0.13 ASP 100
THR 45 0.19 ALA 27 -0.18 ASP 100
HIS 58 0.11 PHE 28 -0.31 SER 101
THR 45 0.12 GLU 29 -0.28 ASP 100
ALA 46 0.17 ALA 30 -0.28 PRO 87
GLU 32 0.15 LEU 31 -0.37 PRO 87
LEU 31 0.15 GLU 32 -0.42 ASP 100
PHE 40 0.10 SER 33 -0.51 ASP 100
ALA 36 0.09 SER 34 -0.59 SER 101
VAL 39 0.06 THR 35 -0.58 ASP 100
HIS 58 0.11 ALA 36 -0.43 ASP 100
HIS 58 0.09 THR 37 -0.37 SER 101
THR 21 0.10 ASP 38 -0.44 THR 53
HIS 58 0.10 VAL 39 -0.26 SER 101
HIS 58 0.17 PHE 40 -0.19 SER 101
THR 21 0.18 TRP 41 -0.11 SER 101
THR 21 0.27 ALA 42 -0.09 ASN 54
THR 21 0.23 LYS 43 -0.06 ALA 42
THR 45 0.46 TYR 44 -0.03 TRP 41
THR 21 0.60 THR 45 -0.06 ASP 38
THR 21 0.59 ALA 46 -0.10 ARG 56
THR 21 0.64 CYS 47 -0.11 ASP 38
THR 21 0.54 ALA 48 -0.20 SER 34
THR 21 0.55 GLU 49 -0.24 SER 34
THR 21 0.44 GLY 50 -0.32 SER 34
THR 21 0.36 LEU 51 -0.39 SER 34
THR 21 0.41 GLY 52 -0.31 SER 34
THR 21 0.30 THR 53 -0.44 ASP 38
THR 21 0.35 ASN 54 -0.34 ASP 38
THR 21 0.42 TYR 55 -0.20 ASP 38
THR 21 0.35 ARG 56 -0.10 ALA 46
THR 21 0.43 GLY 57 -0.09 CYS 47
VAL 18 0.39 HIS 58 -0.08 PRO 123
GLU 19 0.38 VAL 59 -0.08 PRO 123
GLU 19 0.30 ASN 60 -0.06 PRO 123
GLU 19 0.33 ILE 61 -0.08 SER 34
THR 21 0.31 THR 62 -0.13 SER 34
GLU 19 0.34 ARG 63 -0.15 SER 34
GLU 19 0.31 SER 64 -0.13 SER 34
GLU 19 0.33 GLY 65 -0.09 SER 34
GLU 19 0.27 ILE 66 -0.10 SER 34
GLU 19 0.26 GLU 67 -0.07 SER 34
THR 21 0.23 CYS 68 -0.09 SER 34
THR 21 0.19 GLN 69 -0.08 SER 34
THR 21 0.15 LEU 70 -0.06 LYS 10
THR 21 0.14 TRP 71 -0.11 LYS 10
THR 21 0.09 ARG 72 -0.15 LYS 10
THR 21 0.10 SER 73 -0.12 LYS 10
THR 21 0.10 ARG 74 -0.15 LYS 10
THR 21 0.13 TYR 75 -0.10 LYS 10
THR 21 0.15 PRO 76 -0.12 SER 33
THR 21 0.15 HIS 77 -0.17 SER 33
THR 21 0.12 LYS 78 -0.20 SER 33
THR 21 0.13 PRO 79 -0.23 SER 33
THR 21 0.12 GLU 80 -0.30 SER 33
THR 21 0.13 ILE 81 -0.32 SER 33
THR 21 0.11 ASN 82 -0.24 SER 33
ASN 54 0.09 SER 83 -0.26 LEU 31
ASN 54 0.08 THR 84 -0.33 LEU 31
ASN 54 0.12 THR 85 -0.38 SER 33
ASN 54 0.13 HIS 86 -0.44 THR 35
ASN 54 0.08 PRO 87 -0.42 ALA 36
THR 21 0.08 GLY 88 -0.37 PRO 99
THR 21 0.17 ALA 89 -0.27 ALA 36
THR 21 0.15 ASP 90 -0.11 ASN 12
THR 21 0.15 LEU 91 -0.13 LEU 31
THR 21 0.10 GLN 92 -0.12 ASN 12
THR 21 0.15 GLU 93 -0.04 CYS 47
THR 21 0.20 ASN 94 -0.04 PRO 123
THR 21 0.26 PHE 95 -0.06 SER 34
THR 21 0.29 CYS 96 -0.16 SER 34
THR 21 0.28 ARG 97 -0.24 SER 34
THR 21 0.26 ASN 98 -0.39 SER 34
THR 21 0.19 PRO 99 -0.52 THR 35
THR 21 0.16 ASP 100 -0.58 SER 34
THR 21 0.21 SER 101 -0.59 SER 34
THR 21 0.23 SER 102 -0.48 SER 34
THR 21 0.27 THR 103 -0.43 SER 34
THR 21 0.30 THR 104 -0.35 SER 34
THR 21 0.34 GLY 105 -0.34 SER 34
THR 21 0.33 PRO 106 -0.29 SER 34
THR 21 0.28 TRP 107 -0.25 SER 34
THR 21 0.25 CYS 108 -0.20 SER 34
THR 21 0.21 TYR 109 -0.18 SER 34
THR 21 0.22 THR 110 -0.14 SER 34
THR 21 0.20 THR 111 -0.10 SER 34
THR 21 0.20 ASP 112 -0.12 SER 34
THR 21 0.18 PRO 113 -0.14 SER 34
THR 21 0.19 THR 114 -0.17 SER 34
THR 21 0.20 VAL 115 -0.19 SER 34
THR 21 0.19 ARG 116 -0.21 SER 34
THR 21 0.22 ARG 117 -0.23 SER 34
THR 21 0.26 GLN 118 -0.22 SER 34
THR 21 0.31 GLU 119 -0.23 SER 34
THR 21 0.35 CYS 120 -0.18 SER 34
GLU 19 0.40 SER 121 -0.15 SER 34
THR 21 0.46 ILE 122 -0.15 SER 34
THR 21 0.53 PRO 123 -0.14 SER 34
THR 21 0.57 VAL 124 -0.17 SER 34
THR 21 0.71 CYS 125 -0.11 SER 34

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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.