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***  fii_egf1  ***

CA distance fluctuations for 220707022117141237

---  normal mode 11  ---

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
SER 101 0.60 ALA 1 -0.40 ARG 15
ASP 100 0.39 ASN 2 -0.14 ARG 15
THR 45 0.30 THR 3 -0.07 GLU 32
ASP 100 0.14 PHE 4 -0.22 GLU 25
THR 45 0.22 LEU 5 -0.20 GLU 32
THR 45 0.29 GLU 6 -0.15 GLU 32
ASP 100 0.20 GLU 7 -0.24 GLU 25
LYS 78 0.10 VAL 8 -0.35 GLU 32
ASP 100 0.19 ARG 9 -0.26 GLU 32
ASP 100 0.25 LYS 10 -0.15 GLU 32
ASP 100 0.32 GLY 11 -0.13 ARG 15
HIS 86 0.36 ASN 12 -0.14 ALA 30
HIS 86 0.43 LEU 13 -0.11 VAL 18
LYS 43 0.53 GLU 14 -0.22 ALA 1
THR 45 0.60 ARG 15 -0.40 ALA 1
THR 45 0.52 GLU 16 -0.19 ALA 1
LYS 43 0.55 CYS 17 -0.30 VAL 18
LYS 43 0.74 VAL 18 -0.30 CYS 17
THR 45 0.84 GLU 19 -0.31 ALA 1
THR 45 0.83 GLU 20 -0.29 ALA 1
THR 45 0.86 THR 21 -0.08 VAL 18
ASP 100 0.53 CYS 22 -0.17 VAL 18
ALA 1 0.58 SER 23 -0.18 VAL 18
ASP 100 0.52 TYR 24 -0.20 TYR 44
ASP 100 0.42 GLU 25 -0.28 VAL 8
ASP 100 0.42 GLU 26 -0.16 VAL 8
ASP 100 0.44 ALA 27 -0.13 VAL 18
ASP 100 0.39 PHE 28 -0.28 VAL 8
ASP 100 0.30 GLU 29 -0.31 VAL 8
HIS 86 0.35 ALA 30 -0.14 ASN 12
HIS 86 0.38 LEU 31 -0.16 VAL 8
THR 85 0.33 GLU 32 -0.35 VAL 8
THR 85 0.41 SER 33 -0.31 VAL 8
HIS 86 0.46 SER 34 -0.33 VAL 8
HIS 86 0.57 THR 35 -0.30 ASN 54
HIS 86 0.53 ALA 36 -0.17 ASN 54
HIS 86 0.49 THR 37 -0.16 VAL 8
ASP 100 0.55 ASP 38 -0.27 ASN 54
HIS 86 0.50 VAL 39 -0.19 HIS 58
CYS 17 0.48 PHE 40 -0.14 HIS 58
THR 21 0.63 TRP 41 -0.16 ALA 46
THR 21 0.68 ALA 42 -0.18 GLY 57
VAL 18 0.74 LYS 43 -0.18 HIS 58
GLU 19 0.75 TYR 44 -0.20 TYR 24
THR 21 0.86 THR 45 -0.24 ALA 46
GLU 19 0.76 ALA 46 -0.24 THR 45
GLU 19 0.65 CYS 47 -0.18 ASP 38
THR 21 0.62 ALA 48 -0.20 PRO 87
THR 21 0.71 GLU 49 -0.24 PRO 87
THR 21 0.61 GLY 50 -0.27 PRO 87
THR 21 0.61 LEU 51 -0.24 PRO 87
THR 21 0.64 GLY 52 -0.26 PRO 87
THR 21 0.71 THR 53 -0.34 PRO 87
THR 21 0.76 ASN 54 -0.30 THR 35
THR 21 0.66 TYR 55 -0.21 THR 35
GLU 19 0.63 ARG 56 -0.17 ASP 38
GLU 19 0.58 GLY 57 -0.18 ALA 42
GLU 19 0.45 HIS 58 -0.19 VAL 39
GLU 19 0.39 VAL 59 -0.16 GLY 57
GLU 19 0.35 ASN 60 -0.08 GLY 57
GLU 19 0.30 ILE 61 -0.13 GLY 57
GLU 19 0.31 THR 62 -0.11 ALA 46
GLU 19 0.29 ARG 63 -0.13 ALA 46
GLU 19 0.24 SER 64 -0.12 ALA 46
GLU 19 0.22 GLY 65 -0.14 ALA 46
GLU 19 0.24 ILE 66 -0.10 ALA 46
GLU 19 0.27 GLU 67 -0.08 HIS 58
GLU 19 0.33 CYS 68 -0.04 THR 110
GLU 19 0.34 GLN 69 -0.02 ASP 100
GLU 19 0.38 LEU 70 -0.06 GLU 80
GLU 19 0.42 TRP 71 -0.09 ARG 72
VAL 18 0.42 ARG 72 -0.14 GLU 80
GLU 19 0.37 SER 73 -0.08 GLU 80
GLU 19 0.36 ARG 74 -0.11 HIS 77
GLU 19 0.31 TYR 75 -0.06 ARG 74
GLU 19 0.30 PRO 76 -0.06 ARG 74
THR 21 0.34 HIS 77 -0.11 ARG 74
THR 21 0.37 LYS 78 -0.10 ARG 117
THR 21 0.42 PRO 79 -0.14 GLU 80
THR 21 0.44 GLU 80 -0.14 ARG 72
THR 21 0.48 ILE 81 -0.13 ASP 100
VAL 18 0.46 ASN 82 -0.19 ASP 100
VAL 18 0.48 SER 83 -0.23 THR 53
ALA 36 0.44 THR 84 -0.21 THR 53
THR 35 0.53 THR 85 -0.28 ASP 100
THR 35 0.57 HIS 86 -0.26 THR 53
ALA 36 0.51 PRO 87 -0.34 THR 53
HIS 86 0.53 GLY 88 -0.29 ASN 54
THR 21 0.51 ALA 89 -0.32 THR 53
VAL 18 0.55 ASP 90 -0.18 PRO 87
VAL 18 0.50 LEU 91 -0.16 THR 53
VAL 18 0.49 GLN 92 -0.12 THR 53
GLU 19 0.45 GLU 93 -0.09 PRO 87
GLU 19 0.40 ASN 94 -0.06 PRO 99
GLU 19 0.44 PHE 95 -0.09 PRO 87
GLU 19 0.46 CYS 96 -0.09 THR 85
THR 21 0.54 ARG 97 -0.13 SER 83
THR 21 0.60 ASN 98 -0.19 THR 85
THR 21 0.64 PRO 99 -0.25 THR 85
THR 21 0.64 ASP 100 -0.28 THR 85
THR 21 0.65 SER 101 -0.26 THR 85
THR 21 0.56 SER 102 -0.21 VAL 124
THR 21 0.52 THR 103 -0.24 VAL 124
THR 21 0.46 THR 104 -0.27 VAL 124
THR 21 0.51 GLY 105 -0.30 VAL 124
THR 21 0.52 PRO 106 -0.15 VAL 124
THR 21 0.45 TRP 107 -0.13 PRO 123
THR 21 0.42 CYS 108 -0.05 VAL 124
THR 21 0.38 TYR 109 -0.06 LYS 78
GLU 19 0.32 THR 110 -0.05 LYS 78
GLU 19 0.28 THR 111 -0.04 HIS 58
GLU 19 0.26 ASP 112 -0.05 GLU 67
THR 21 0.27 PRO 113 -0.05 PRO 123
THR 21 0.28 THR 114 -0.07 PRO 123
THR 21 0.32 VAL 115 -0.08 PRO 123
THR 21 0.36 ARG 116 -0.09 PRO 123
THR 21 0.39 ARG 117 -0.10 LYS 78
THR 21 0.37 GLN 118 -0.11 PRO 123
THR 21 0.39 GLU 119 -0.14 PRO 123
GLU 19 0.38 CYS 120 -0.09 PRO 123
GLU 19 0.35 SER 121 -0.16 ALA 46
GLU 19 0.42 ILE 122 -0.16 ALA 46
GLU 19 0.47 PRO 123 -0.24 GLY 105
GLU 19 0.53 VAL 124 -0.30 GLY 105
GLU 19 0.58 CYS 125 -0.19 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.