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***  fii_egf1  ***

CA distance fluctuations for 220707022117141237

---  normal mode 16  ---

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
ARG 15 0.49 ALA 1 -0.91 SER 23
GLY 11 0.45 ASN 2 -1.29 THR 21
LYS 10 0.21 THR 3 -1.18 THR 21
GLU 32 0.28 PHE 4 -0.93 THR 21
LYS 10 0.36 LEU 5 -0.79 THR 21
LYS 10 0.35 GLU 6 -0.76 THR 21
GLU 32 0.32 GLU 7 -0.67 THR 21
GLU 32 0.40 VAL 8 -0.52 THR 21
LYS 10 0.76 ARG 9 -0.38 GLU 20
ARG 9 0.76 LYS 10 -0.41 GLU 29
ASN 2 0.45 GLY 11 -0.31 LYS 10
ASN 2 0.39 ASN 12 -0.19 THR 84
GLY 50 0.26 LEU 13 -0.17 HIS 58
ALA 1 0.27 GLU 14 -0.19 HIS 58
ALA 1 0.49 ARG 15 -0.13 GLU 7
CYS 125 0.45 GLU 16 -0.37 GLU 7
CYS 125 0.37 CYS 17 -0.47 THR 3
THR 21 0.22 VAL 18 -0.41 THR 3
CYS 125 0.39 GLU 19 -0.50 THR 3
CYS 125 0.67 GLU 20 -0.83 THR 3
THR 45 1.02 THR 21 -1.29 ASN 2
CYS 125 0.64 CYS 22 -0.78 ASN 2
CYS 125 0.72 SER 23 -0.91 ALA 1
GLY 50 0.69 TYR 24 -0.88 ALA 1
GLY 50 0.72 GLU 25 -0.63 ALA 1
GLY 50 0.54 GLU 26 -0.45 GLU 7
GLY 50 0.45 ALA 27 -0.35 ALA 1
GLY 50 0.51 PHE 28 -0.35 ALA 1
GLY 50 0.48 GLU 29 -0.41 LYS 10
GLY 50 0.38 ALA 30 -0.22 THR 84
VAL 8 0.36 LEU 31 -0.30 THR 84
VAL 8 0.40 GLU 32 -0.35 THR 84
GLY 50 0.31 SER 33 -0.36 THR 84
GLY 50 0.34 SER 34 -0.47 ALA 1
ARG 74 0.27 THR 35 -0.45 ALA 1
THR 21 0.25 ALA 36 -0.43 ASP 90
THR 21 0.30 THR 37 -0.48 ALA 1
THR 21 0.38 ASP 38 -0.58 ALA 1
THR 21 0.37 VAL 39 -0.48 ALA 1
THR 21 0.38 PHE 40 -0.49 ALA 1
THR 21 0.57 TRP 41 -0.64 ALA 1
THR 21 0.65 ALA 42 -0.53 ALA 1
THR 21 0.55 LYS 43 -0.46 ALA 1
THR 21 0.72 TYR 44 -0.52 ALA 1
THR 21 1.02 THR 45 -0.45 ALA 1
THR 21 0.91 ALA 46 -0.32 ALA 1
THR 21 0.87 CYS 47 -0.28 ALA 1
THR 21 0.75 ALA 48 -0.32 ALA 1
THR 21 0.74 GLU 49 -0.37 ALA 1
GLU 25 0.72 GLY 50 -0.37 VAL 115
THR 21 0.55 LEU 51 -0.38 VAL 115
THR 21 0.61 GLY 52 -0.40 ALA 1
THR 21 0.51 THR 53 -0.50 ALA 1
THR 21 0.62 ASN 54 -0.54 ALA 1
THR 21 0.70 TYR 55 -0.41 ALA 1
THR 21 0.67 ARG 56 -0.37 ALA 1
THR 21 0.68 GLY 57 -0.28 ALA 1
THR 21 0.58 HIS 58 -0.28 ALA 36
THR 21 0.53 VAL 59 -0.25 ALA 36
THR 21 0.47 ASN 60 -0.23 ALA 36
THR 21 0.43 ILE 61 -0.28 TYR 75
THR 21 0.38 THR 62 -0.27 ALA 1
THR 21 0.35 ARG 63 -0.34 VAL 124
THR 21 0.32 SER 64 -0.32 VAL 124
THR 21 0.36 GLY 65 -0.34 TYR 75
THR 21 0.37 ILE 66 -0.40 TYR 75
THR 21 0.40 GLU 67 -0.41 TYR 75
THR 21 0.41 CYS 68 -0.38 GLN 69
THR 21 0.39 GLN 69 -0.38 CYS 68
THR 21 0.42 LEU 70 -0.19 ALA 1
THR 21 0.43 TRP 71 -0.22 ALA 1
THR 21 0.45 ARG 72 -0.31 GLU 80
SER 83 0.44 SER 73 -0.19 GLU 67
THR 84 0.69 ARG 74 -0.36 TYR 75
THR 84 0.41 TYR 75 -0.41 GLU 67
THR 21 0.34 PRO 76 -0.31 THR 111
THR 21 0.33 HIS 77 -0.38 LYS 78
THR 84 0.40 LYS 78 -0.38 HIS 77
THR 21 0.40 PRO 79 -0.27 ARG 72
ASP 100 0.43 GLU 80 -0.31 ARG 72
THR 21 0.37 ILE 81 -0.29 ALA 1
ARG 74 0.52 ASN 82 -0.26 ALA 1
ARG 74 0.58 SER 83 -0.31 SER 33
ARG 74 0.69 THR 84 -0.36 SER 33
ARG 74 0.49 THR 85 -0.29 ALA 1
THR 53 0.40 HIS 86 -0.33 ALA 1
ARG 74 0.44 PRO 87 -0.38 ALA 1
ARG 74 0.37 GLY 88 -0.55 PRO 99
ASN 54 0.49 ALA 89 -0.39 ALA 36
THR 21 0.48 ASP 90 -0.43 ALA 36
THR 21 0.46 LEU 91 -0.30 ALA 36
THR 21 0.45 GLN 92 -0.28 GLU 32
THR 21 0.48 GLU 93 -0.26 GLU 32
THR 21 0.46 ASN 94 -0.22 ALA 1
THR 21 0.49 PHE 95 -0.28 ALA 36
THR 21 0.48 CYS 96 -0.31 ALA 1
THR 21 0.49 ARG 97 -0.36 ALA 1
THR 21 0.43 ASN 98 -0.42 ALA 1
THR 21 0.39 PRO 99 -0.55 GLY 88
GLU 80 0.43 ASP 100 -0.49 GLY 88
THR 21 0.36 SER 101 -0.48 ALA 1
THR 21 0.38 SER 102 -0.44 VAL 115
PRO 123 0.47 THR 103 -0.59 VAL 115
THR 21 0.44 THR 104 -0.64 VAL 115
THR 21 0.50 GLY 105 -0.46 VAL 115
THR 21 0.47 PRO 106 -0.37 ALA 1
THR 21 0.41 TRP 107 -0.34 ALA 1
THR 21 0.39 CYS 108 -0.31 ALA 1
THR 21 0.37 TYR 109 -0.28 ALA 1
THR 21 0.35 THR 110 -0.31 THR 104
THR 21 0.36 THR 111 -0.39 TYR 75
THR 21 0.32 ASP 112 -0.39 THR 104
THR 21 0.29 PRO 113 -0.42 THR 104
THR 21 0.23 THR 114 -0.57 THR 104
THR 21 0.22 VAL 115 -0.64 THR 104
THR 21 0.27 ARG 116 -0.47 THR 104
THR 21 0.29 ARG 117 -0.47 THR 104
THR 21 0.29 GLN 118 -0.50 THR 104
THR 21 0.35 GLU 119 -0.35 GLY 50
THR 21 0.41 CYS 120 -0.31 ALA 1
THR 21 0.43 SER 121 -0.37 VAL 124
THR 21 0.54 ILE 122 -0.37 SER 121
THR 21 0.61 PRO 123 -0.33 SER 121
THR 21 0.70 VAL 124 -0.37 SER 121
THR 21 0.84 CYS 125 -0.28 SER 121

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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.