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***  fii_egf1  ***

CA distance fluctuations for 220707022117141237

---  normal mode 12  ---

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
GLU 25 0.55 ALA 1 -1.00 GLU 20
GLU 25 0.59 ASN 2 -0.71 GLU 20
GLU 32 0.64 THR 3 -0.53 GLU 20
GLU 32 0.91 PHE 4 -0.36 GLU 20
GLU 32 0.71 LEU 5 -0.32 GLU 20
GLU 29 0.57 GLU 6 -0.32 GLU 20
GLU 32 0.89 GLU 7 -0.26 GLU 20
GLU 32 0.90 VAL 8 -0.19 GLU 7
LYS 10 0.42 ARG 9 -0.16 GLU 20
ARG 9 0.42 LYS 10 -0.28 GLU 26
VAL 8 0.39 GLY 11 -0.15 LYS 10
HIS 58 0.38 ASN 12 -0.29 LEU 31
HIS 58 0.38 LEU 13 -0.38 LEU 31
HIS 58 0.37 GLU 14 -0.41 ALA 1
HIS 58 0.31 ARG 15 -0.47 ALA 1
CYS 125 0.36 GLU 16 -0.41 ALA 1
THR 45 0.41 CYS 17 -0.45 ALA 1
HIS 58 0.43 VAL 18 -0.61 ALA 1
HIS 58 0.37 GLU 19 -0.85 ALA 1
CYS 125 0.40 GLU 20 -1.00 ALA 1
CYS 125 0.52 THR 21 -0.82 ALA 1
CYS 125 0.48 CYS 22 -0.30 ALA 1
CYS 125 0.51 SER 23 -0.18 LYS 10
CYS 125 0.45 TYR 24 -0.22 PRO 87
ASN 2 0.59 GLU 25 -0.24 LYS 10
ASN 2 0.42 GLU 26 -0.28 LYS 10
GLU 7 0.52 ALA 27 -0.13 GLU 14
GLU 7 0.70 PHE 28 -0.19 LEU 13
GLU 7 0.89 GLU 29 -0.28 LYS 10
GLU 7 0.73 ALA 30 -0.24 ASN 12
VAL 8 0.78 LEU 31 -0.38 LEU 13
PHE 4 0.91 GLU 32 -0.26 GLU 14
PHE 4 0.79 SER 33 -0.31 GLU 14
PHE 4 0.69 SER 34 -0.31 THR 84
SER 101 0.61 THR 35 -0.27 THR 84
VAL 8 0.62 ALA 36 -0.30 GLU 14
GLU 7 0.54 THR 37 -0.24 GLU 14
THR 53 0.62 ASP 38 -0.25 PRO 87
VAL 8 0.51 VAL 39 -0.11 THR 84
VAL 8 0.50 PHE 40 -0.13 VAL 18
GLU 7 0.42 TRP 41 -0.20 PRO 87
VAL 8 0.40 ALA 42 -0.24 ALA 89
VAL 8 0.41 LYS 43 -0.15 ALA 1
GLY 57 0.51 TYR 44 -0.28 ALA 1
THR 21 0.43 THR 45 -0.20 ALA 89
THR 21 0.49 ALA 46 -0.21 ARG 56
THR 21 0.50 CYS 47 -0.15 ALA 89
TYR 24 0.41 ALA 48 -0.14 HIS 86
TYR 24 0.42 GLU 49 -0.16 HIS 86
SER 34 0.42 GLY 50 -0.13 HIS 86
SER 34 0.46 LEU 51 -0.20 VAL 124
ASP 38 0.45 GLY 52 -0.14 PRO 99
ASP 38 0.62 THR 53 -0.19 HIS 86
ASP 38 0.48 ASN 54 -0.30 ALA 89
ASP 38 0.40 TYR 55 -0.15 ALA 89
VAL 8 0.38 ARG 56 -0.21 ALA 46
TYR 44 0.51 GLY 57 -0.13 CYS 47
TYR 44 0.45 HIS 58 -0.14 PRO 123
TYR 44 0.39 VAL 59 -0.11 GLY 105
VAL 8 0.35 ASN 60 -0.10 CYS 120
THR 21 0.37 ILE 61 -0.06 GLU 119
THR 21 0.36 THR 62 -0.06 ARG 63
THR 21 0.38 ARG 63 -0.06 ILE 61
THR 21 0.35 SER 64 -0.05 ARG 117
THR 21 0.37 GLY 65 -0.04 ARG 117
THR 21 0.32 ILE 66 -0.04 ARG 117
VAL 8 0.32 GLU 67 -0.04 ARG 117
VAL 8 0.33 CYS 68 -0.04 ARG 63
VAL 8 0.32 GLN 69 -0.05 LEU 70
VAL 8 0.33 LEU 70 -0.08 THR 35
VAL 8 0.33 TRP 71 -0.07 THR 35
VAL 8 0.31 ARG 72 -0.20 THR 35
VAL 8 0.28 SER 73 -0.17 THR 35
VAL 8 0.25 ARG 74 -0.16 SER 34
VAL 8 0.26 TYR 75 -0.11 THR 35
VAL 8 0.26 PRO 76 -0.08 THR 84
VAL 8 0.26 HIS 77 -0.08 THR 84
VAL 8 0.25 LYS 78 -0.12 THR 84
VAL 8 0.29 PRO 79 -0.08 THR 84
VAL 8 0.28 GLU 80 -0.09 THR 53
VAL 8 0.32 ILE 81 -0.11 THR 53
VAL 8 0.34 ASN 82 -0.15 ASN 54
VAL 8 0.39 SER 83 -0.19 SER 34
VAL 8 0.37 THR 84 -0.31 SER 34
VAL 8 0.33 THR 85 -0.19 TYR 24
VAL 8 0.37 HIS 86 -0.26 ASN 54
VAL 8 0.45 PRO 87 -0.25 ASP 38
VAL 8 0.48 GLY 88 -0.20 ASP 38
VAL 8 0.43 ALA 89 -0.30 ASN 54
VAL 8 0.44 ASP 90 -0.18 ASN 54
VAL 8 0.39 LEU 91 -0.15 ASN 54
VAL 8 0.39 GLN 92 -0.18 THR 35
VAL 8 0.38 GLU 93 -0.09 THR 35
VAL 8 0.36 ASN 94 -0.06 SER 121
VAL 8 0.38 PHE 95 -0.08 PRO 123
VAL 8 0.37 CYS 96 -0.08 PHE 95
VAL 8 0.38 ARG 97 -0.12 PRO 123
ASP 38 0.45 ASN 98 -0.14 PRO 123
THR 35 0.45 PRO 99 -0.18 THR 53
THR 35 0.53 ASP 100 -0.12 VAL 124
THR 35 0.61 SER 101 -0.14 VAL 124
THR 35 0.46 SER 102 -0.14 PRO 123
SER 34 0.44 THR 103 -0.19 PRO 123
SER 34 0.36 THR 104 -0.14 PRO 123
ASP 38 0.40 GLY 105 -0.21 PRO 123
ASP 38 0.39 PRO 106 -0.13 PRO 123
VAL 8 0.35 TRP 107 -0.08 ASN 60
VAL 8 0.34 CYS 108 -0.04 ILE 61
VAL 8 0.32 TYR 109 -0.03 PRO 79
VAL 8 0.31 THR 110 -0.04 PRO 79
VAL 8 0.29 THR 111 -0.04 THR 84
VAL 8 0.28 ASP 112 -0.04 THR 84
VAL 8 0.26 PRO 113 -0.06 THR 84
VAL 8 0.26 THR 114 -0.05 THR 84
VAL 8 0.28 VAL 115 -0.04 PRO 79
VAL 8 0.28 ARG 116 -0.04 PRO 79
VAL 8 0.31 ARG 117 -0.05 SER 64
VAL 8 0.32 GLN 118 -0.04 SER 64
VAL 8 0.33 GLU 119 -0.07 ASN 60
THR 21 0.36 CYS 120 -0.10 ASN 60
THR 21 0.43 SER 121 -0.12 THR 104
THR 21 0.43 ILE 122 -0.18 GLY 105
THR 21 0.46 PRO 123 -0.21 GLY 105
THR 21 0.42 VAL 124 -0.20 LEU 51
THR 21 0.52 CYS 125 -0.15 LEU 51

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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.