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***  fii_egf1  ***

CA distance fluctuations for 220707022117141237

---  normal mode 14  ---

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 0.67 ALA 1 -0.67 GLU 25
ARG 15 0.29 ASN 2 -0.21 GLU 25
SER 34 0.02 THR 3 -0.21 ASN 2
GLU 25 0.31 PHE 4 -0.14 ALA 1
GLU 29 0.21 LEU 5 -0.22 GLU 20
ALA 1 0.19 GLU 6 -0.20 GLU 20
GLU 26 0.37 GLU 7 -0.13 ARG 9
GLU 29 0.49 VAL 8 -0.10 GLU 7
GLU 29 0.17 ARG 9 -0.13 GLU 7
CYS 125 0.13 LYS 10 -0.20 HIS 86
VAL 8 0.24 GLY 11 -0.21 HIS 86
ALA 1 0.29 ASN 12 -0.29 ALA 36
CYS 125 0.30 LEU 13 -0.33 ALA 36
ALA 1 0.45 GLU 14 -0.35 ALA 36
ALA 1 0.67 ARG 15 -0.27 ALA 36
ALA 1 0.33 GLU 16 -0.22 ALA 36
CYS 125 0.39 CYS 17 -0.22 PHE 40
CYS 125 0.57 VAL 18 -0.22 ALA 36
CYS 125 0.62 GLU 19 -0.18 ALA 36
CYS 125 0.54 GLU 20 -0.22 LEU 5
CYS 125 0.46 THR 21 -0.20 THR 3
CYS 125 0.24 CYS 22 -0.19 ASN 2
VAL 8 0.23 SER 23 -0.50 ALA 1
VAL 8 0.26 TYR 24 -0.54 ALA 1
VAL 8 0.36 GLU 25 -0.67 ALA 1
VAL 8 0.37 GLU 26 -0.38 ALA 1
VAL 8 0.29 ALA 27 -0.28 ALA 1
VAL 8 0.39 PHE 28 -0.40 ALA 1
VAL 8 0.49 GLU 29 -0.36 ALA 1
VAL 8 0.33 ALA 30 -0.23 HIS 86
VAL 8 0.30 LEU 31 -0.28 HIS 86
VAL 8 0.40 GLU 32 -0.32 HIS 86
VAL 8 0.31 SER 33 -0.39 HIS 86
VAL 8 0.32 SER 34 -0.43 HIS 86
VAL 8 0.20 THR 35 -0.42 HIS 86
VAL 8 0.20 ALA 36 -0.35 GLU 14
VAL 8 0.25 THR 37 -0.32 ALA 1
VAL 8 0.21 ASP 38 -0.32 ALA 1
VAL 8 0.16 VAL 39 -0.28 GLU 14
VAL 8 0.19 PHE 40 -0.22 GLU 14
VAL 8 0.19 TRP 41 -0.30 ALA 1
VAL 8 0.15 ALA 42 -0.27 ALA 1
GLN 92 0.19 LYS 43 -0.22 HIS 58
THR 45 0.34 TYR 44 -0.22 SER 23
TYR 44 0.34 THR 45 -0.22 ALA 1
GLU 93 0.37 ALA 46 -0.30 ILE 122
GLY 57 0.43 CYS 47 -0.26 GLY 105
GLU 19 0.30 ALA 48 -0.33 GLY 105
THR 21 0.39 GLU 49 -0.33 ALA 1
SER 121 0.38 GLY 50 -0.37 ALA 1
SER 121 0.34 LEU 51 -0.37 GLU 80
VAL 59 0.22 GLY 52 -0.32 ALA 1
THR 21 0.16 THR 53 -0.37 SER 34
THR 21 0.17 ASN 54 -0.33 ALA 1
GLU 93 0.22 TYR 55 -0.26 ALA 1
GLU 93 0.34 ARG 56 -0.19 ALA 1
CYS 47 0.43 GLY 57 -0.24 SER 121
CYS 47 0.43 HIS 58 -0.22 LYS 43
PRO 123 0.38 VAL 59 -0.22 HIS 58
PRO 123 0.33 ASN 60 -0.22 PHE 95
ILE 122 0.27 ILE 61 -0.18 SER 34
GLY 50 0.21 THR 62 -0.21 VAL 59
GLY 50 0.24 ARG 63 -0.23 GLY 57
THR 104 0.21 SER 64 -0.20 HIS 58
GLY 50 0.23 GLY 65 -0.21 HIS 58
TYR 75 0.17 ILE 66 -0.20 GLU 93
TYR 75 0.26 GLU 67 -0.25 GLU 93
GLN 69 0.38 CYS 68 -0.20 GLU 93
CYS 68 0.38 GLN 69 -0.33 LEU 70
ASN 94 0.51 LEU 70 -0.33 GLN 69
LYS 78 0.39 TRP 71 -0.28 THR 84
LYS 78 0.60 ARG 72 -0.53 THR 84
ARG 74 0.39 SER 73 -0.51 THR 84
SER 73 0.39 ARG 74 -0.53 GLU 80
HIS 58 0.28 TYR 75 -0.38 THR 84
HIS 58 0.15 PRO 76 -0.29 THR 103
ARG 72 0.25 HIS 77 -0.41 THR 103
ARG 72 0.60 LYS 78 -0.49 THR 103
ARG 72 0.41 PRO 79 -0.51 SER 102
GLN 92 0.21 GLU 80 -0.59 SER 102
ARG 116 0.15 ILE 81 -0.50 ARG 74
SER 83 0.19 ASN 82 -0.45 SER 73
ASN 82 0.19 SER 83 -0.34 ARG 72
GLU 80 0.16 THR 84 -0.53 ARG 72
ARG 116 0.14 THR 85 -0.44 ARG 74
GLN 118 0.12 HIS 86 -0.43 SER 34
SER 101 0.12 PRO 87 -0.32 ARG 72
VAL 8 0.12 GLY 88 -0.31 GLU 14
SER 101 0.10 ALA 89 -0.30 THR 35
ARG 56 0.18 ASP 90 -0.21 GLU 14
LYS 78 0.20 LEU 91 -0.25 ASN 94
LYS 78 0.35 GLN 92 -0.26 PRO 87
ALA 46 0.37 GLU 93 -0.29 ASN 94
LEU 70 0.51 ASN 94 -0.29 GLU 93
LEU 70 0.37 PHE 95 -0.22 ASN 60
GLN 69 0.21 CYS 96 -0.21 SER 34
LEU 70 0.10 ARG 97 -0.25 ALA 1
PRO 106 0.11 ASN 98 -0.31 GLU 80
GLU 119 0.12 PRO 99 -0.40 SER 34
GLU 119 0.19 ASP 100 -0.54 GLU 80
SER 121 0.17 SER 101 -0.51 GLU 80
THR 104 0.21 SER 102 -0.59 GLU 80
SER 121 0.27 THR 103 -0.57 GLU 80
ARG 63 0.22 THR 104 -0.54 VAL 124
SER 121 0.26 GLY 105 -0.53 VAL 124
SER 101 0.13 PRO 106 -0.28 VAL 124
ASP 100 0.12 TRP 107 -0.27 VAL 124
TRP 107 0.10 CYS 108 -0.22 ALA 1
ARG 72 0.08 TYR 109 -0.21 THR 103
ARG 117 0.08 THR 110 -0.18 SER 34
TYR 75 0.17 THR 111 -0.20 LEU 70
ARG 117 0.07 ASP 112 -0.16 SER 34
GLU 80 0.06 PRO 113 -0.23 THR 103
GLU 80 0.14 THR 114 -0.23 THR 103
GLU 80 0.14 VAL 115 -0.27 VAL 124
GLU 80 0.16 ARG 116 -0.41 THR 103
THR 85 0.12 ARG 117 -0.34 THR 103
ASP 100 0.16 GLN 118 -0.28 GLU 119
ASP 100 0.19 GLU 119 -0.33 ARG 117
GLY 105 0.25 CYS 120 -0.26 GLN 118
GLY 50 0.38 SER 121 -0.25 ALA 46
GLY 50 0.36 ILE 122 -0.30 ALA 46
VAL 59 0.38 PRO 123 -0.41 THR 104
GLU 19 0.46 VAL 124 -0.54 THR 104
GLU 19 0.62 CYS 125 -0.39 THR 104

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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.