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***  fii_egf1  ***

CA distance fluctuations for 220707022117141237

---  normal mode 8  ---

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
CYS 125 0.42 ALA 1 -0.14 GLU 25
CYS 125 0.35 ASN 2 -0.18 GLU 29
CYS 125 0.34 THR 3 -0.16 GLU 32
CYS 125 0.35 PHE 4 -0.19 GLU 32
CYS 125 0.26 LEU 5 -0.16 GLU 32
CYS 125 0.23 GLU 6 -0.16 GLU 32
CYS 125 0.30 GLU 7 -0.23 GLU 32
CYS 125 0.25 VAL 8 -0.22 GLU 32
CYS 125 0.16 ARG 9 -0.13 GLU 32
GLU 26 0.17 LYS 10 -0.13 GLN 92
GLU 26 0.11 GLY 11 -0.09 GLN 92
LEU 31 0.08 ASN 12 -0.07 LEU 13
PRO 87 0.11 LEU 13 -0.07 ALA 46
THR 84 0.17 GLU 14 -0.15 CYS 125
GLN 92 0.12 ARG 15 -0.07 CYS 125
HIS 58 0.12 GLU 16 -0.06 TYR 24
ALA 1 0.16 CYS 17 -0.10 TYR 24
GLN 92 0.22 VAL 18 -0.22 CYS 125
GLU 93 0.22 GLU 19 -0.18 CYS 125
ALA 1 0.27 GLU 20 -0.11 GLY 50
TYR 44 0.39 THR 21 -0.11 TYR 24
ALA 46 0.28 CYS 22 -0.13 TYR 24
THR 45 0.35 SER 23 -0.14 HIS 86
CYS 125 0.30 TYR 24 -0.19 PRO 87
CYS 125 0.33 GLU 25 -0.23 PRO 87
CYS 125 0.24 GLU 26 -0.13 PRO 87
CYS 125 0.14 ALA 27 -0.08 THR 84
GLY 50 0.22 PHE 28 -0.18 THR 84
GLY 50 0.20 GLU 29 -0.18 ASN 2
GLY 50 0.12 ALA 30 -0.12 GLU 7
SER 101 0.14 LEU 31 -0.18 GLN 92
GLY 50 0.21 GLU 32 -0.23 GLU 7
SER 101 0.24 SER 33 -0.27 GLN 92
SER 101 0.30 SER 34 -0.30 THR 84
SER 101 0.32 THR 35 -0.30 GLN 92
SER 101 0.21 ALA 36 -0.25 GLN 92
GLY 50 0.18 THR 37 -0.16 GLN 92
THR 53 0.27 ASP 38 -0.18 GLY 88
SER 101 0.17 VAL 39 -0.12 GLU 93
THR 21 0.15 PHE 40 -0.08 LEU 31
SER 23 0.14 TRP 41 -0.09 HIS 86
ALA 1 0.18 ALA 42 -0.06 ALA 89
THR 21 0.30 LYS 43 -0.15 ALA 46
THR 21 0.39 TYR 44 -0.25 THR 45
SER 23 0.35 THR 45 -0.25 TYR 44
ALA 1 0.42 ALA 46 -0.15 LYS 43
ALA 1 0.39 CYS 47 -0.14 VAL 18
ALA 1 0.29 ALA 48 -0.12 VAL 18
GLU 25 0.29 GLU 49 -0.19 VAL 18
SER 34 0.29 GLY 50 -0.16 VAL 18
SER 34 0.28 LEU 51 -0.10 VAL 18
SER 34 0.21 GLY 52 -0.09 TYR 44
ASP 38 0.27 THR 53 -0.08 PRO 99
ASP 38 0.24 ASN 54 -0.09 TYR 44
ALA 1 0.24 TYR 55 -0.05 LYS 43
THR 21 0.27 ARG 56 -0.08 ALA 36
ALA 1 0.34 GLY 57 -0.10 ALA 36
THR 21 0.34 HIS 58 -0.14 ALA 36
ALA 1 0.31 VAL 59 -0.10 ALA 36
ALA 1 0.26 ASN 60 -0.12 ALA 36
ALA 1 0.27 ILE 61 -0.08 ALA 36
ALA 1 0.23 THR 62 -0.05 ALA 36
ALA 1 0.25 ARG 63 -0.03 GLU 14
ALA 1 0.23 SER 64 -0.03 ALA 36
ALA 1 0.26 GLY 65 -0.06 ALA 36
ALA 1 0.22 ILE 66 -0.07 ALA 36
ALA 1 0.22 GLU 67 -0.10 ALA 36
ALA 1 0.19 CYS 68 -0.11 ALA 36
THR 21 0.18 GLN 69 -0.13 SER 33
THR 21 0.19 LEU 70 -0.18 SER 33
GLU 19 0.15 TRP 71 -0.17 SER 33
GLU 19 0.18 ARG 72 -0.23 THR 35
GLU 19 0.17 SER 73 -0.20 SER 33
GLU 19 0.14 ARG 74 -0.17 SER 33
GLU 19 0.15 TYR 75 -0.16 SER 33
THR 21 0.13 PRO 76 -0.12 SER 33
GLU 19 0.11 HIS 77 -0.10 SER 33
GLU 19 0.11 LYS 78 -0.11 SER 33
VAL 18 0.11 PRO 79 -0.11 SER 34
VAL 18 0.09 GLU 80 -0.10 GLU 25
VAL 18 0.10 ILE 81 -0.11 GLU 25
VAL 18 0.14 ASN 82 -0.18 SER 34
VAL 18 0.18 SER 83 -0.26 SER 34
VAL 18 0.17 THR 84 -0.30 SER 34
GLU 14 0.12 THR 85 -0.20 GLU 25
GLU 14 0.11 HIS 86 -0.20 GLU 25
GLU 14 0.17 PRO 87 -0.29 SER 34
SER 101 0.17 GLY 88 -0.22 SER 34
VAL 18 0.12 ALA 89 -0.12 GLU 25
VAL 18 0.18 ASP 90 -0.21 THR 35
VAL 18 0.17 LEU 91 -0.19 THR 35
VAL 18 0.22 GLN 92 -0.30 THR 35
THR 21 0.24 GLU 93 -0.23 THR 35
THR 21 0.22 ASN 94 -0.17 ALA 36
THR 21 0.23 PHE 95 -0.14 ALA 36
ALA 1 0.20 CYS 96 -0.07 ALA 36
ALA 1 0.14 ARG 97 -0.02 VAL 124
THR 35 0.15 ASN 98 -0.04 VAL 124
THR 35 0.18 PRO 99 -0.08 THR 53
THR 35 0.26 ASP 100 -0.05 SER 23
THR 35 0.32 SER 101 -0.06 GLY 50
THR 35 0.23 SER 102 -0.06 VAL 124
SER 34 0.25 THR 103 -0.08 VAL 124
SER 34 0.18 THR 104 -0.07 PRO 123
SER 34 0.18 GLY 105 -0.08 VAL 124
ALA 1 0.16 PRO 106 -0.04 PRO 123
ALA 1 0.15 TRP 107 -0.02 PRO 123
ALA 1 0.15 CYS 108 -0.05 ALA 36
THR 21 0.12 TYR 109 -0.06 SER 33
ALA 1 0.15 THR 110 -0.07 ALA 36
THR 21 0.16 THR 111 -0.10 SER 33
ALA 1 0.15 ASP 112 -0.07 SER 33
ALA 1 0.12 PRO 113 -0.07 SER 33
ALA 1 0.11 THR 114 -0.04 SER 33
ALA 1 0.11 VAL 115 -0.02 ALA 36
ALA 1 0.09 ARG 116 -0.03 SER 33
ALA 1 0.11 ARG 117 -0.01 SER 102
ALA 1 0.15 GLN 118 -0.01 LEU 91
ALA 1 0.18 GLU 119 -0.02 HIS 58
ALA 1 0.23 CYS 120 -0.03 HIS 58
ALA 1 0.29 SER 121 -0.05 GLU 14
ALA 1 0.31 ILE 122 -0.07 GLU 14
ALA 1 0.36 PRO 123 -0.11 VAL 18
ALA 1 0.34 VAL 124 -0.16 VAL 18
ALA 1 0.42 CYS 125 -0.22 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.