CNRS Nantes University US2B US2B
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***  gal1-wt_monomer  ***

CA distance fluctuations for 2405021327414110759

---  normal mode 9  ---

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
SER 38 0.84 ALA 1 -0.41 ALA 132
SER 38 0.82 CYS 2 -0.65 ILE 128
GLY 124 0.70 GLY 3 -0.65 ILE 128
LYS 127 0.64 LEU 4 -0.75 VAL 131
LYS 127 0.62 VAL 5 -0.79 ALA 132
LYS 127 0.94 ALA 6 -0.66 PHE 133
LYS 127 0.81 SER 7 -0.43 ASP 37
LYS 129 0.96 ASN 8 -0.62 ASP 37
LYS 129 1.00 LEU 9 -0.40 ASP 37
LYS 129 0.85 ASN 10 -0.30 LYS 36
LYS 129 0.69 LEU 11 -0.24 ASP 37
LYS 129 0.54 LYS 12 -0.19 ALA 75
LYS 129 0.36 PRO 13 -0.30 ALA 75
ASP 92 0.27 GLY 14 -0.27 GLU 105
LYS 129 0.29 GLU 15 -0.27 VAL 5
PRO 101 0.22 CYS 16 -0.43 VAL 5
VAL 19 0.29 LEU 17 -0.50 VAL 5
PRO 101 0.30 ARG 18 -0.57 LEU 4
LEU 9 0.50 VAL 19 -0.56 LEU 4
LEU 9 0.61 ARG 20 -0.47 GLY 3
LEU 9 0.76 GLY 21 -0.42 CYS 2
LEU 9 0.69 GLU 22 -0.42 PRO 101
LEU 9 0.58 VAL 23 -0.31 ASP 102
ALA 6 0.63 ALA 24 -0.27 ASP 102
ALA 6 0.58 PRO 25 -0.29 ASP 102
ALA 6 0.52 ASP 26 -0.25 PHE 49
ALA 6 0.45 ALA 27 -0.22 GLN 72
GLY 3 0.36 LYS 28 -0.30 THR 70
ALA 6 0.29 SER 29 -0.24 THR 70
ALA 6 0.34 PHE 30 -0.14 PHE 108
LEU 9 0.22 VAL 31 -0.12 ALA 132
LEU 9 0.24 LEU 32 -0.18 ALA 132
ALA 1 0.30 ASN 33 -0.27 ALA 132
LYS 127 0.38 LEU 34 -0.26 PHE 133
LYS 127 0.40 GLY 35 -0.29 ASN 8
CYS 2 0.48 LYS 36 -0.55 ASN 8
CYS 2 0.64 ASP 37 -0.62 ASN 8
ALA 1 0.84 SER 38 -0.43 ASN 8
ALA 1 0.72 ASN 39 -0.48 ASN 8
ALA 1 0.57 ASN 40 -0.47 ASN 8
ALA 1 0.51 LEU 41 -0.34 ASN 8
ALA 1 0.40 CYS 42 -0.25 ASN 8
ALA 1 0.33 LEU 43 -0.20 GLY 35
ALA 1 0.40 HIS 44 -0.16 ALA 132
ALA 1 0.24 PHE 45 -0.13 PHE 108
ALA 1 0.31 ASN 46 -0.22 PHE 108
ALA 1 0.22 PRO 47 -0.33 PHE 108
ALA 1 0.29 ARG 48 -0.34 GLN 72
ALA 6 0.26 PHE 49 -0.37 GLN 72
CYS 2 0.28 ASN 50 -0.41 THR 70
CYS 2 0.39 ALA 51 -0.44 THR 70
CYS 2 0.43 HIS 52 -0.55 THR 70
CYS 2 0.35 GLY 53 -0.65 THR 70
CYS 2 0.32 ASP 54 -0.51 THR 70
CYS 2 0.25 ALA 55 -0.48 GLN 72
GLU 86 0.25 ASN 56 -0.43 GLN 72
ALA 1 0.25 THR 57 -0.46 GLN 72
ALA 1 0.25 ILE 58 -0.45 PHE 108
ALA 1 0.33 VAL 59 -0.42 PHE 108
ALA 1 0.33 CYS 60 -0.39 VAL 59
ALA 1 0.38 ASN 61 -0.38 GLY 53
ALA 1 0.42 SER 62 -0.37 GLY 53
ALA 1 0.49 LYS 63 -0.33 ASN 8
ALA 1 0.46 ASP 64 -0.39 ASN 8
CYS 2 0.52 GLY 65 -0.46 ASN 8
CYS 2 0.55 GLY 66 -0.41 ASN 8
CYS 2 0.40 ALA 67 -0.41 GLY 53
ALA 1 0.39 TRP 68 -0.49 HIS 52
ALA 1 0.34 GLY 69 -0.55 GLY 53
ALA 1 0.32 THR 70 -0.65 GLY 53
ALA 1 0.38 GLU 71 -0.52 GLY 53
PHE 106 0.33 GLN 72 -0.48 ALA 55
ALA 1 0.31 ARG 73 -0.55 PRO 109
ALA 1 0.25 GLU 74 -0.53 PHE 108
ALA 1 0.21 ALA 75 -0.60 LYS 107
THR 57 0.25 VAL 76 -0.47 LYS 107
GLU 86 0.23 PHE 77 -0.41 LYS 107
GLU 86 0.24 PRO 78 -0.38 SER 83
GLU 86 0.39 PHE 79 -0.31 LYS 107
LEU 9 0.38 GLN 80 -0.29 PRO 78
ALA 6 0.43 PRO 81 -0.31 PRO 78
ASN 8 0.52 GLY 82 -0.36 ASP 102
LEU 9 0.53 SER 83 -0.48 ASP 102
LEU 9 0.58 VAL 84 -0.56 ASP 102
LEU 9 0.44 ALA 85 -0.59 PRO 101
PHE 79 0.39 GLU 86 -0.37 GLY 3
PHE 79 0.23 VAL 87 -0.35 GLY 3
PRO 101 0.25 CYS 88 -0.39 LEU 4
LEU 96 0.13 ILE 89 -0.31 VAL 5
LYS 129 0.15 THR 90 -0.24 VAL 5
LYS 129 0.24 PHE 91 -0.34 ALA 75
GLY 14 0.27 ASP 92 -0.41 ALA 75
LYS 129 0.29 GLN 93 -0.46 ALA 75
ALA 1 0.25 ALA 94 -0.58 ALA 75
ALA 1 0.22 ASN 95 -0.56 ALA 75
ALA 1 0.17 LEU 96 -0.38 ALA 75
PHE 108 0.21 THR 97 -0.32 ALA 75
GLN 72 0.18 VAL 98 -0.24 LEU 4
GLN 72 0.23 LYS 99 -0.27 LEU 4
CYS 88 0.22 LEU 100 -0.41 ALA 85
ASP 134 0.30 PRO 101 -0.59 ALA 85
ASP 134 0.25 ASP 102 -0.56 VAL 84
GLN 72 0.21 GLY 103 -0.45 VAL 84
GLN 72 0.25 TYR 104 -0.36 VAL 84
GLN 72 0.32 GLU 105 -0.31 VAL 84
GLN 72 0.33 PHE 106 -0.38 ALA 75
PHE 108 0.27 LYS 107 -0.60 ALA 75
LYS 107 0.27 PHE 108 -0.53 GLU 74
ALA 1 0.25 PRO 109 -0.55 ARG 73
ALA 1 0.31 ASN 110 -0.44 ARG 73
ALA 1 0.35 ARG 111 -0.39 GLY 53
ALA 1 0.39 LEU 112 -0.38 ARG 111
ALA 1 0.37 ASN 113 -0.37 ARG 111
LYS 129 0.38 LEU 114 -0.30 ARG 111
LYS 129 0.46 GLU 115 -0.30 ALA 75
LYS 129 0.57 ALA 116 -0.24 ARG 111
ILE 128 0.58 ILE 117 -0.21 LYS 36
ILE 128 0.68 ASN 118 -0.39 LYS 36
LYS 127 0.61 TYR 119 -0.45 PHE 133
LYS 127 0.63 MET 120 -0.46 PHE 133
LYS 127 0.50 ALA 121 -0.48 ALA 132
ALA 121 0.50 ALA 122 -0.37 ALA 132
SER 38 0.48 ASP 123 -0.28 ILE 128
GLY 3 0.70 GLY 124 -0.42 LYS 127
ALA 6 0.60 ASP 125 -0.19 PRO 101
ALA 6 0.64 PHE 126 -0.30 GLY 124
ALA 6 0.94 LYS 127 -0.51 CYS 2
LEU 9 0.93 ILE 128 -0.65 CYS 2
LEU 9 1.00 LYS 129 -0.62 CYS 2
LEU 9 0.84 CYS 130 -0.65 GLY 3
ASN 10 0.66 VAL 131 -0.75 LEU 4
PHE 133 0.43 ALA 132 -0.79 VAL 5
ALA 132 0.43 PHE 133 -0.66 ALA 6
PRO 101 0.30 ASP 134 -0.54 ALA 6

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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: April 25th, 2023.