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***  fii_egf1  ***

CA distance fluctuations for 220707022117141237

---  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
GLY 50 0.43 ALA 1 -0.08 GLU 93
GLY 50 0.36 ASN 2 -0.12 GLU 93
GLY 50 0.34 THR 3 -0.11 GLU 93
THR 103 0.34 PHE 4 -0.09 GLU 93
THR 103 0.28 LEU 5 -0.14 GLU 93
GLY 50 0.27 GLU 6 -0.17 GLU 93
SER 101 0.31 GLU 7 -0.13 GLU 93
SER 101 0.27 VAL 8 -0.14 GLU 93
SER 101 0.21 ARG 9 -0.21 GLU 93
SER 101 0.18 LYS 10 -0.24 GLU 93
SER 101 0.19 GLY 11 -0.25 GLU 93
GLY 50 0.15 ASN 12 -0.32 GLU 93
GLY 50 0.14 LEU 13 -0.34 GLU 93
GLY 50 0.12 GLU 14 -0.40 GLU 93
GLY 50 0.17 ARG 15 -0.32 GLU 93
GLY 50 0.23 GLU 16 -0.25 GLU 93
GLY 50 0.21 CYS 17 -0.26 GLU 93
GLY 50 0.14 VAL 18 -0.37 HIS 58
GLY 50 0.18 GLU 19 -0.32 HIS 58
GLY 50 0.26 GLU 20 -0.23 HIS 58
GLY 50 0.34 THR 21 -0.18 HIS 58
GLY 50 0.33 CYS 22 -0.15 HIS 58
GLY 50 0.40 SER 23 -0.11 TYR 44
SER 101 0.42 TYR 24 -0.10 TYR 44
SER 101 0.42 GLU 25 -0.07 TYR 44
SER 101 0.32 GLU 26 -0.12 GLU 93
SER 101 0.26 ALA 27 -0.16 GLU 93
SER 101 0.29 PHE 28 -0.11 GLU 93
SER 101 0.27 GLU 29 -0.14 GLU 93
SER 101 0.18 ALA 30 -0.23 GLU 93
SER 101 0.14 LEU 31 -0.22 GLN 92
SER 101 0.18 GLU 32 -0.14 GLN 92
ASP 100 0.16 SER 33 -0.10 GLN 92
ASP 100 0.25 SER 34 -0.02 THR 37
HIS 86 0.13 THR 35 -0.06 ASN 54
ASP 100 0.06 ALA 36 -0.18 GLN 92
ASP 100 0.19 THR 37 -0.10 GLU 93
PRO 99 0.21 ASP 38 -0.04 THR 35
ASP 100 0.04 VAL 39 -0.12 GLN 92
SER 101 0.08 PHE 40 -0.20 GLU 93
SER 101 0.17 TRP 41 -0.09 HIS 58
PRO 99 0.09 ALA 42 -0.06 GLU 93
VAL 39 0.04 LYS 43 -0.20 HIS 58
SER 101 0.05 TYR 44 -0.23 HIS 58
ALA 1 0.06 THR 45 -0.08 HIS 58
ARG 56 0.05 ALA 46 -0.12 TYR 44
ALA 1 0.13 CYS 47 -0.04 LEU 51
ALA 1 0.23 ALA 48 -0.07 GLY 88
ALA 1 0.34 GLU 49 -0.10 GLY 88
ALA 1 0.43 GLY 50 -0.11 GLY 88
ALA 1 0.37 LEU 51 -0.09 GLY 88
SER 23 0.27 GLY 52 -0.10 GLY 88
TYR 24 0.34 THR 53 -0.14 GLY 88
SER 23 0.22 ASN 54 -0.13 GLY 88
ALA 1 0.13 TYR 55 -0.08 LYS 43
ALA 46 0.05 ARG 56 -0.19 VAL 18
ASP 90 0.03 GLY 57 -0.27 VAL 18
PRO 123 0.03 HIS 58 -0.37 VAL 18
PRO 123 0.04 VAL 59 -0.27 VAL 18
ILE 122 0.03 ASN 60 -0.30 GLU 14
GLU 49 0.04 ILE 61 -0.25 GLU 14
GLU 25 0.09 THR 62 -0.18 GLU 14
ALA 1 0.12 ARG 63 -0.14 GLU 14
ALA 1 0.10 SER 64 -0.16 GLU 14
GLU 25 0.05 GLY 65 -0.21 GLU 14
GLU 25 0.06 ILE 66 -0.23 GLU 14
GLY 50 0.03 GLU 67 -0.27 GLU 14
GLU 25 0.05 CYS 68 -0.27 GLU 14
SER 34 0.04 GLN 69 -0.28 GLU 14
THR 84 0.02 LEU 70 -0.32 GLU 14
SER 34 0.05 TRP 71 -0.27 GLU 14
THR 84 0.03 ARG 72 -0.30 GLU 14
SER 34 0.03 SER 73 -0.30 GLU 14
SER 34 0.05 ARG 74 -0.25 GLU 14
SER 34 0.04 TYR 75 -0.26 GLU 14
GLU 25 0.07 PRO 76 -0.23 GLU 14
GLU 25 0.10 HIS 77 -0.19 GLU 14
GLU 25 0.10 LYS 78 -0.19 GLU 14
GLU 25 0.13 PRO 79 -0.17 GLU 14
GLU 25 0.18 GLU 80 -0.12 GLU 14
GLU 25 0.18 ILE 81 -0.12 GLU 14
SER 34 0.11 ASN 82 -0.18 GLU 14
SER 34 0.08 SER 83 -0.20 GLU 14
SER 34 0.09 THR 84 -0.16 GLU 14
SER 34 0.19 THR 85 -0.09 GLU 14
SER 34 0.25 HIS 86 -0.06 GLY 50
SER 34 0.16 PRO 87 -0.10 THR 53
SER 34 0.09 GLY 88 -0.14 THR 53
ASP 38 0.14 ALA 89 -0.12 THR 53
ALA 89 0.04 ASP 90 -0.24 GLU 14
SER 34 0.06 LEU 91 -0.24 GLU 14
PRO 87 0.03 GLN 92 -0.35 GLU 14
GLN 92 0.03 GLU 93 -0.40 GLU 14
THR 84 0.02 ASN 94 -0.34 GLU 14
SER 34 0.02 PHE 95 -0.30 GLU 14
TYR 24 0.10 CYS 96 -0.20 GLU 14
TYR 24 0.17 ARG 97 -0.13 GLU 14
TYR 24 0.26 ASN 98 -0.06 ALA 89
TYR 24 0.31 PRO 99 -0.04 PRO 87
GLU 25 0.38 ASP 100 -0.04 PRO 87
GLU 25 0.42 SER 101 -0.07 GLY 88
GLU 25 0.35 SER 102 -0.06 PRO 123
ALA 1 0.37 THR 103 -0.08 PRO 123
ALA 1 0.30 THR 104 -0.08 PRO 123
ALA 1 0.28 GLY 105 -0.09 PRO 123
TYR 24 0.21 PRO 106 -0.07 GLU 14
GLU 25 0.18 TRP 107 -0.11 GLU 14
GLU 25 0.13 CYS 108 -0.17 GLU 14
GLU 25 0.12 TYR 109 -0.19 GLU 14
GLU 25 0.09 THR 110 -0.21 GLU 14
GLU 25 0.06 THR 111 -0.24 GLU 14
GLU 25 0.08 ASP 112 -0.21 GLU 14
GLU 25 0.09 PRO 113 -0.19 GLU 14
GLU 25 0.12 THR 114 -0.15 GLU 14
GLU 25 0.14 VAL 115 -0.14 GLU 14
GLU 25 0.15 ARG 116 -0.14 GLU 14
GLU 25 0.17 ARG 117 -0.13 GLU 14
GLU 25 0.16 GLN 118 -0.12 GLU 14
ALA 1 0.18 GLU 119 -0.10 GLU 14
ALA 1 0.14 CYS 120 -0.13 GLU 14
ALA 1 0.14 SER 121 -0.12 GLU 14
ALA 1 0.14 ILE 122 -0.09 GLU 14
ALA 1 0.17 PRO 123 -0.09 GLY 105
ALA 1 0.27 VAL 124 -0.08 LEU 51
ALA 1 0.26 CYS 125 -0.05 GLY 88

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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.