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***  fii_egf1  ***

CA distance fluctuations for 220707022117141237

---  normal mode 15  ---

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 0.30 ALA 1 -0.51 GLY 50
GLU 25 0.30 ASN 2 -0.46 GLU 20
GLU 25 0.56 THR 3 -0.58 GLU 20
GLU 25 0.87 PHE 4 -0.29 GLU 20
GLU 25 0.49 LEU 5 -0.37 GLU 19
GLU 25 0.30 GLU 6 -0.29 GLU 20
GLU 29 0.58 GLU 7 -0.41 VAL 8
ALA 30 0.54 VAL 8 -0.41 GLU 7
ASN 12 0.17 ARG 9 -0.36 SER 101
VAL 8 0.51 LYS 10 -0.36 SER 101
VAL 8 0.54 GLY 11 -0.33 SER 101
GLU 7 0.43 ASN 12 -0.28 SER 101
GLU 7 0.36 LEU 13 -0.30 TRP 41
VAL 8 0.26 GLU 14 -0.32 ARG 15
ALA 1 0.30 ARG 15 -0.36 THR 3
GLU 7 0.24 GLU 16 -0.28 GLY 50
GLU 7 0.27 CYS 17 -0.30 GLY 50
THR 84 0.31 VAL 18 -0.30 THR 3
SER 83 0.27 GLU 19 -0.54 THR 3
ALA 46 0.32 GLU 20 -0.58 THR 3
TYR 44 0.60 THR 21 -0.40 ASN 2
TYR 44 0.30 CYS 22 -0.36 GLY 50
PHE 4 0.41 SER 23 -0.48 GLY 50
PHE 4 0.58 TYR 24 -0.54 THR 53
PHE 4 0.87 GLU 25 -0.60 SER 101
PHE 4 0.62 GLU 26 -0.44 SER 101
PHE 4 0.48 ALA 27 -0.37 SER 101
PHE 4 0.70 PHE 28 -0.49 SER 101
PHE 4 0.69 GLU 29 -0.43 SER 101
GLU 7 0.55 ALA 30 -0.36 SER 101
PHE 4 0.47 LEU 31 -0.33 SER 101
PHE 4 0.63 GLU 32 -0.44 SER 101
PHE 4 0.58 SER 33 -0.48 GLN 92
PHE 4 0.60 SER 34 -0.67 GLY 88
PHE 4 0.44 THR 35 -0.64 GLN 92
PHE 4 0.43 ALA 36 -0.48 GLU 93
PHE 4 0.48 THR 37 -0.42 GLU 93
PHE 4 0.39 ASP 38 -0.53 ASP 90
GLY 88 0.43 VAL 39 -0.50 GLU 93
PHE 4 0.34 PHE 40 -0.31 GLU 93
PHE 4 0.32 TRP 41 -0.30 ASN 60
HIS 86 0.31 ALA 42 -0.35 HIS 58
THR 21 0.49 LYS 43 -0.34 HIS 58
THR 21 0.60 TYR 44 -0.27 GLU 67
THR 21 0.36 THR 45 -0.32 HIS 58
THR 21 0.45 ALA 46 -0.36 GLU 67
THR 21 0.22 CYS 47 -0.34 ILE 61
PRO 99 0.20 ALA 48 -0.35 TYR 24
ASP 100 0.22 GLU 49 -0.42 TYR 24
VAL 115 0.28 GLY 50 -0.52 GLU 25
VAL 115 0.35 LEU 51 -0.55 GLU 25
ARG 117 0.22 GLY 52 -0.45 TYR 24
ASP 100 0.31 THR 53 -0.54 TYR 24
PRO 99 0.31 ASN 54 -0.48 TYR 24
PRO 99 0.23 TYR 55 -0.38 ASN 54
THR 21 0.33 ARG 56 -0.38 ASN 60
THR 21 0.32 GLY 57 -0.40 ASN 60
ILE 122 0.24 HIS 58 -0.37 GLU 67
GLU 93 0.22 VAL 59 -0.40 GLU 67
GLU 93 0.22 ASN 60 -0.40 GLY 57
ASN 94 0.20 ILE 61 -0.36 VAL 59
THR 104 0.13 THR 62 -0.33 SER 34
ASN 60 0.18 ARG 63 -0.29 SER 34
THR 104 0.16 SER 64 -0.28 SER 34
GLU 67 0.16 GLY 65 -0.34 PRO 123
THR 104 0.19 ILE 66 -0.35 VAL 59
LEU 70 0.20 GLU 67 -0.40 VAL 59
THR 104 0.19 CYS 68 -0.37 SER 34
THR 103 0.18 GLN 69 -0.39 SER 34
GLU 67 0.20 LEU 70 -0.46 THR 35
GLU 19 0.15 TRP 71 -0.42 SER 34
GLU 19 0.16 ARG 72 -0.43 SER 34
THR 103 0.14 SER 73 -0.38 SER 34
THR 103 0.26 ARG 74 -0.23 SER 34
HIS 77 0.32 TYR 75 -0.28 SER 34
THR 103 0.37 PRO 76 -0.25 SER 34
THR 103 0.40 HIS 77 -0.23 LYS 78
THR 103 0.31 LYS 78 -0.23 HIS 77
SER 102 0.29 PRO 79 -0.21 SER 34
ASP 100 0.31 GLU 80 -0.13 SER 34
ARG 74 0.24 ILE 81 -0.24 SER 34
VAL 18 0.25 ASN 82 -0.37 SER 34
VAL 18 0.30 SER 83 -0.49 SER 34
VAL 18 0.31 THR 84 -0.40 SER 34
LYS 43 0.28 THR 85 -0.30 ASP 100
VAL 39 0.34 HIS 86 -0.39 SER 34
VAL 39 0.37 PRO 87 -0.55 SER 34
VAL 39 0.43 GLY 88 -0.67 SER 34
LYS 43 0.36 ALA 89 -0.61 SER 34
SER 83 0.28 ASP 90 -0.61 THR 35
GLU 19 0.24 LEU 91 -0.53 SER 34
GLU 19 0.22 GLN 92 -0.64 THR 35
ASN 60 0.22 GLU 93 -0.58 THR 35
ILE 61 0.20 ASN 94 -0.45 THR 35
GLU 93 0.17 PHE 95 -0.43 SER 34
HIS 58 0.16 CYS 96 -0.40 SER 34
PRO 79 0.16 ARG 97 -0.44 SER 34
ARG 117 0.28 ASN 98 -0.46 SER 34
ASN 54 0.31 PRO 99 -0.45 SER 34
THR 53 0.31 ASP 100 -0.38 SER 34
VAL 115 0.42 SER 101 -0.60 GLU 25
VAL 115 0.58 SER 102 -0.49 GLU 25
VAL 115 0.70 THR 103 -0.56 GLU 25
VAL 115 0.60 THR 104 -0.42 GLU 25
VAL 115 0.38 GLY 105 -0.42 GLU 25
ARG 117 0.27 PRO 106 -0.39 SER 34
ARG 117 0.24 TRP 107 -0.35 SER 34
THR 103 0.20 CYS 108 -0.36 SER 34
THR 103 0.31 TYR 109 -0.31 SER 34
THR 103 0.34 THR 110 -0.31 SER 34
THR 103 0.31 THR 111 -0.31 SER 34
THR 103 0.40 ASP 112 -0.27 GLU 67
THR 103 0.50 PRO 113 -0.21 GLU 67
THR 103 0.63 THR 114 -0.19 GLU 67
THR 103 0.70 VAL 115 -0.17 LYS 78
THR 103 0.61 ARG 116 -0.18 SER 34
THR 103 0.59 ARG 117 -0.22 SER 34
THR 104 0.52 GLN 118 -0.26 SER 34
THR 104 0.25 GLU 119 -0.32 SER 34
ASN 60 0.18 CYS 120 -0.33 SER 34
HIS 58 0.22 SER 121 -0.30 SER 34
HIS 58 0.24 ILE 122 -0.31 GLY 65
THR 21 0.13 PRO 123 -0.34 GLY 65
GLY 105 0.25 VAL 124 -0.29 TYR 24
LEU 51 0.19 CYS 125 -0.26 GLY 65

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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.