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***  gal1-wt_monomer  ***

CA distance fluctuations for 2405021327414110759

---  normal mode 11  ---

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
LYS 63 1.29 ALA 1 -0.29 LYS 127
GLY 66 1.31 CYS 2 -0.61 LYS 127
ALA 67 0.67 GLY 3 -0.40 LYS 127
PHE 133 0.57 LEU 4 -0.34 SER 7
PHE 133 0.59 VAL 5 -0.29 PRO 101
SER 38 0.52 ALA 6 -0.76 CYS 130
ASP 37 0.86 SER 7 -1.00 CYS 130
ASP 37 0.84 ASN 8 -1.15 CYS 130
ASP 37 0.44 LEU 9 -0.78 VAL 19
ASP 37 0.36 ASN 10 -0.50 CYS 88
MET 120 0.44 LEU 11 -0.40 GLY 103
ALA 1 0.38 LYS 12 -0.31 THR 97
ALA 1 0.41 PRO 13 -0.30 ARG 111
ALA 1 0.38 GLY 14 -0.46 LYS 107
ALA 121 0.43 GLU 15 -0.54 GLU 105
ALA 121 0.41 CYS 16 -0.75 GLU 105
ALA 121 0.45 LEU 17 -0.71 LEU 9
VAL 19 0.38 ARG 18 -0.72 LEU 9
ARG 18 0.38 VAL 19 -0.84 SER 7
THR 90 0.28 ARG 20 -0.80 ASN 8
THR 90 0.27 GLY 21 -0.62 ASN 8
ALA 67 0.30 GLU 22 -0.47 ASN 8
TRP 68 0.34 VAL 23 -0.31 ASN 8
ALA 67 0.46 ALA 24 -0.29 ASP 102
ALA 67 0.42 PRO 25 -0.38 PRO 78
ALA 67 0.49 ASP 26 -0.38 PRO 78
TRP 68 0.46 ALA 27 -0.23 PRO 78
TRP 68 0.33 LYS 28 -0.18 ALA 6
TRP 68 0.34 SER 29 -0.27 ALA 6
TRP 68 0.40 PHE 30 -0.31 ALA 6
HIS 44 0.46 VAL 31 -0.36 HIS 52
LEU 96 0.33 LEU 32 -0.46 ALA 6
ALA 1 0.64 ASN 33 -0.46 HIS 52
ALA 1 0.65 LEU 34 -0.37 HIS 52
ALA 1 0.72 GLY 35 -0.33 HIS 52
ASN 8 0.74 LYS 36 -0.31 HIS 52
SER 7 0.86 ASP 37 -0.41 HIS 52
CYS 2 1.09 SER 38 -0.51 HIS 52
CYS 2 1.22 ASN 39 -0.43 GLY 53
ALA 1 1.01 ASN 40 -0.35 GLY 53
ALA 1 1.06 LEU 41 -0.37 HIS 52
ALA 1 0.83 CYS 42 -0.33 GLY 53
ALA 1 0.77 LEU 43 -0.34 GLY 53
ALA 1 0.85 HIS 44 -0.41 HIS 52
ALA 1 0.46 PHE 45 -0.37 ASN 46
ALA 1 0.35 ASN 46 -0.37 PHE 45
GLN 80 0.15 PRO 47 -0.38 ALA 6
GLN 80 0.32 ARG 48 -0.33 ALA 6
GLN 80 0.40 PHE 49 -0.28 ALA 6
GLN 80 0.42 ASN 50 -0.26 ALA 6
GLN 80 0.31 ALA 51 -0.35 ASN 33
GLN 80 0.26 HIS 52 -0.51 SER 38
GLN 80 0.29 GLY 53 -0.47 SER 38
VAL 76 0.24 ASP 54 -0.34 SER 38
GLN 80 0.29 ALA 55 -0.28 SER 38
ALA 55 0.23 ASN 56 -0.31 LEU 9
VAL 76 0.21 THR 57 -0.33 LEU 9
ALA 1 0.25 ILE 58 -0.37 LEU 9
ALA 1 0.42 VAL 59 -0.31 LEU 9
ALA 1 0.62 CYS 60 -0.28 GLY 53
ALA 1 0.89 ASN 61 -0.36 GLY 53
ALA 1 1.06 SER 62 -0.35 GLY 53
ALA 1 1.29 LYS 63 -0.35 GLY 53
ALA 1 1.04 ASP 64 -0.49 LEU 112
CYS 2 1.02 GLY 65 -0.45 ASN 113
CYS 2 1.31 GLY 66 -0.36 ASN 113
CYS 2 1.25 ALA 67 -0.49 ASN 113
CYS 2 1.17 TRP 68 -0.47 ARG 111
ALA 1 1.01 GLY 69 -0.50 ALA 94
ALA 1 0.85 THR 70 -0.41 ALA 94
ALA 1 0.74 GLU 71 -0.32 PRO 109
ALA 1 0.57 GLN 72 -0.32 GLY 14
ALA 1 0.41 ARG 73 -0.35 CYS 16
ALA 1 0.33 GLU 74 -0.41 CYS 16
ALA 1 0.24 ALA 75 -0.46 ASP 134
ASP 54 0.24 VAL 76 -0.42 ASP 134
ASP 54 0.19 PHE 77 -0.40 LEU 9
ALA 55 0.21 PRO 78 -0.47 PRO 81
VAL 84 0.17 PHE 79 -0.43 PRO 81
ASN 50 0.42 GLN 80 -0.48 PRO 81
ASN 50 0.29 PRO 81 -0.48 GLN 80
ALA 67 0.32 GLY 82 -0.45 ASP 102
ASN 50 0.28 SER 83 -0.52 ASP 102
ALA 67 0.22 VAL 84 -0.56 ASN 8
ALA 94 0.17 ALA 85 -0.59 ASN 8
ASP 92 0.22 GLU 86 -0.71 ASN 8
THR 97 0.24 VAL 87 -0.70 LEU 9
THR 90 0.30 CYS 88 -0.75 LEU 9
THR 90 0.37 ILE 89 -0.64 LEU 9
ALA 1 0.39 THR 90 -0.49 THR 97
ALA 1 0.47 PHE 91 -0.46 LEU 96
ALA 1 0.47 ASP 92 -0.36 GLY 69
ALA 1 0.49 GLN 93 -0.42 ALA 67
ALA 1 0.52 ALA 94 -0.50 GLY 69
ALA 1 0.56 ASN 95 -0.40 GLY 14
ALA 1 0.52 LEU 96 -0.46 PHE 91
ALA 1 0.41 THR 97 -0.58 CYS 16
ALA 1 0.32 VAL 98 -0.57 CYS 16
ALA 94 0.24 LYS 99 -0.65 CYS 16
ALA 94 0.20 LEU 100 -0.62 LEU 9
ALA 94 0.19 PRO 101 -0.61 ASN 8
ALA 94 0.18 ASP 102 -0.57 LEU 9
ALA 94 0.21 GLY 103 -0.73 ALA 132
ALA 94 0.21 TYR 104 -0.67 ASP 134
ALA 1 0.23 GLU 105 -0.75 CYS 16
ALA 1 0.35 PHE 106 -0.62 CYS 16
ALA 1 0.47 LYS 107 -0.51 CYS 16
ALA 1 0.58 PHE 108 -0.42 PHE 91
ALA 1 0.63 PRO 109 -0.43 GLY 69
ALA 1 0.65 ASN 110 -0.46 GLY 69
ALA 1 0.73 ARG 111 -0.47 ALA 67
ALA 1 0.71 LEU 112 -0.49 ASP 64
ALA 1 0.58 ASN 113 -0.49 ALA 67
ALA 1 0.53 LEU 114 -0.40 ASP 64
ALA 1 0.42 GLU 115 -0.37 GLY 65
ALA 1 0.40 ALA 116 -0.27 GLY 53
ALA 1 0.48 ILE 117 -0.28 HIS 52
ASP 37 0.44 ASN 118 -0.46 CYS 130
CYS 2 0.47 TYR 119 -0.31 HIS 52
PHE 133 0.51 MET 120 -0.41 LEU 32
PHE 133 0.59 ALA 121 -0.37 HIS 52
PHE 133 0.49 ALA 122 -0.29 HIS 52
TRP 68 0.70 ASP 123 -0.18 ALA 51
ALA 67 0.76 GLY 124 -0.26 GLU 22
TRP 68 0.57 ASP 125 -0.21 ASP 102
TRP 68 0.42 PHE 126 -0.30 CYS 2
ALA 132 0.47 LYS 127 -0.61 CYS 2
ALA 132 0.50 ILE 128 -0.62 ASN 8
ALA 132 0.45 LYS 129 -0.84 ASN 8
LYS 129 0.43 CYS 130 -1.15 ASN 8
ALA 132 0.58 VAL 131 -1.09 ASN 8
VAL 131 0.58 ALA 132 -0.85 ASN 8
VAL 5 0.59 PHE 133 -0.71 GLY 103
ALA 121 0.44 ASP 134 -0.73 GLU 105

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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.