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***  fii_egf1  ***

CA distance fluctuations for 220707022117141237

---  normal mode 10  ---

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

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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.