CNRS Nantes University US2B US2B
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***  4GAL_B_LAC  ***

CA distance fluctuations for 2404062203462717601

---  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
GLU 41 0.80 SER 1 -0.47 LEU 129
GLU 41 0.84 ASN 2 -0.19 SER 68
GLU 41 0.56 VAL 3 -0.42 SER 68
GLN 42 0.64 PRO 4 -0.35 SER 68
GLN 42 0.46 HIS 5 -0.28 SER 68
SER 7 0.34 LYS 6 -0.40 GLY 43
LYS 6 0.34 SER 7 -0.26 GLY 43
LYS 6 0.24 SER 8 -0.23 ARG 133
LYS 6 0.20 LEU 9 -0.28 GLY 39
SER 7 0.22 PRO 10 -0.49 GLU 40
PHE 135 0.81 GLU 11 -0.86 GLY 39
ASP 126 0.07 GLY 12 -0.42 GLY 39
GLN 42 0.14 ILE 13 -0.25 GLY 39
GLN 42 0.16 ARG 14 -0.19 GLY 39
GLN 42 0.22 PRO 15 -0.16 GLY 39
GLU 11 0.37 GLY 16 -0.17 ASP 103
GLU 11 0.49 THR 17 -0.17 GLY 39
GLU 11 0.49 VAL 18 -0.14 SER 1
GLU 11 0.46 LEU 19 -0.17 SER 1
GLN 42 0.47 ARG 20 -0.22 SER 1
GLN 42 0.59 ILE 21 -0.26 SER 1
GLN 42 0.60 ARG 22 -0.30 SER 1
GLN 42 0.72 GLY 23 -0.31 SER 1
GLN 42 0.82 LEU 24 -0.22 SER 1
GLN 42 0.97 VAL 25 -0.12 SER 1
GLN 42 0.97 PRO 26 -0.08 GLY 102
GLN 42 0.95 PRO 27 -0.11 GLY 102
GLN 42 1.04 ASN 28 -0.10 ALA 104
GLN 42 1.17 ALA 29 -0.08 ALA 104
GLN 42 1.32 SER 30 -0.08 GLN 128
GLN 42 1.45 ARG 31 -0.09 LEU 129
GLN 42 1.40 PHE 32 -0.15 SER 1
GLN 42 1.30 HIS 33 -0.16 SER 1
GLN 42 0.96 VAL 34 -0.17 SER 1
GLN 42 0.83 ASN 35 -0.17 LYS 64
GLN 42 0.53 LEU 36 -0.14 LYS 64
GLN 42 0.36 LEU 37 -0.31 GLU 11
GLY 125 0.23 CYS 38 -0.64 GLU 11
GLY 125 0.36 GLY 39 -0.86 GLU 11
GLY 125 0.60 GLU 40 -0.75 GLU 11
GLY 125 0.90 GLU 41 -0.77 GLU 11
ARG 31 1.45 GLN 42 -0.31 GLU 11
ARG 31 0.55 GLY 43 -0.46 GLU 11
ARG 31 0.38 SER 44 -0.55 GLU 11
GLN 42 0.23 ASP 45 -0.44 GLU 11
GLN 42 0.51 ALA 46 -0.28 GLU 11
GLN 42 0.43 ALA 47 -0.25 GLU 11
GLN 42 0.65 LEU 48 -0.14 VAL 3
GLN 42 0.93 HIS 49 -0.21 VAL 3
GLN 42 1.01 PHE 50 -0.13 VAL 3
GLN 42 1.26 ASN 51 -0.14 VAL 3
GLN 42 1.20 PRO 52 -0.10 SER 1
GLN 42 1.29 ARG 53 -0.07 HIS 107
GLN 42 1.17 LEU 54 -0.10 GLN 105
GLN 42 1.18 ASP 55 -0.08 PRO 76
GLN 42 1.13 THR 56 -0.09 PRO 76
GLN 42 1.06 SER 57 -0.11 PRO 76
GLN 42 1.04 GLU 58 -0.10 HIS 108
GLN 42 1.05 VAL 59 -0.08 SER 1
GLN 42 1.02 VAL 60 -0.15 VAL 3
GLN 42 0.87 PHE 61 -0.17 VAL 3
GLN 42 0.76 ASN 62 -0.23 VAL 3
GLN 42 0.59 SER 63 -0.24 VAL 3
GLN 42 0.45 LYS 64 -0.33 VAL 3
GLY 43 0.23 GLU 65 -0.36 GLU 11
ASP 55 0.15 GLN 66 -0.42 GLU 11
THR 56 0.20 GLY 67 -0.39 GLU 11
GLY 43 0.28 SER 68 -0.42 VAL 3
GLN 42 0.52 TRP 69 -0.37 VAL 3
GLN 42 0.46 GLY 70 -0.30 VAL 3
GLN 42 0.52 ARG 71 -0.25 VAL 3
GLN 42 0.71 GLU 72 -0.24 VAL 3
GLN 42 0.71 GLU 73 -0.16 VAL 3
GLN 42 0.82 ARG 74 -0.12 VAL 3
GLN 42 0.80 GLY 75 -0.13 HIS 108
GLN 42 0.76 PRO 76 -0.13 HIS 108
GLN 42 0.84 GLY 77 -0.13 HIS 108
GLN 42 0.93 VAL 78 -0.13 GLN 105
GLN 42 0.84 PRO 79 -0.15 GLN 105
GLN 42 0.93 PHE 80 -0.14 GLN 105
GLN 42 0.93 GLN 81 -0.17 ALA 104
GLN 42 0.97 ARG 82 -0.14 GLY 102
GLN 42 0.87 GLY 83 -0.13 GLY 102
GLN 42 0.81 GLN 84 -0.17 GLY 102
GLN 42 0.75 PRO 85 -0.17 SER 1
GLN 42 0.74 PHE 86 -0.19 SER 1
GLN 42 0.65 GLU 87 -0.21 SER 1
GLN 42 0.68 VAL 88 -0.19 SER 1
GLN 42 0.56 LEU 89 -0.17 SER 1
GLN 42 0.55 ILE 90 -0.14 SER 1
GLN 42 0.43 ILE 91 -0.13 GLY 12
GLN 42 0.35 ALA 92 -0.13 GLY 12
GLN 42 0.30 SER 93 -0.15 ALA 116
GLN 42 0.23 ASP 94 -0.17 ALA 116
GLN 42 0.29 ASP 95 -0.17 ALA 116
GLN 42 0.39 GLY 96 -0.14 ALA 116
GLN 42 0.48 PHE 97 -0.11 GLY 12
GLN 42 0.52 LYS 98 -0.11 SER 1
GLN 42 0.64 ALA 99 -0.13 SER 1
GLN 42 0.61 VAL 100 -0.14 SER 1
GLN 42 0.70 VAL 101 -0.14 GLN 81
GLN 42 0.64 GLY 102 -0.17 GLN 84
GLN 42 0.55 ASP 103 -0.17 GLY 16
GLN 42 0.58 ALA 104 -0.17 GLN 81
GLN 42 0.57 GLN 105 -0.15 GLN 81
GLN 42 0.67 TYR 106 -0.12 PRO 79
GLN 42 0.65 HIS 107 -0.15 HIS 108
GLN 42 0.54 HIS 108 -0.15 HIS 107
GLN 42 0.54 PHE 109 -0.10 GLY 75
GLN 42 0.42 ARG 110 -0.12 PRO 114
GLN 42 0.34 HIS 111 -0.16 GLU 11
GLN 42 0.31 ARG 112 -0.23 GLU 11
GLN 42 0.21 LEU 113 -0.33 GLU 11
GLN 42 0.14 PRO 114 -0.36 GLU 11
GLN 42 0.18 LEU 115 -0.30 GLU 11
VAL 118 0.13 ALA 116 -0.54 GLU 11
GLY 125 0.15 ARG 117 -0.71 GLU 11
GLN 42 0.15 VAL 118 -0.45 GLU 11
GLY 124 0.18 ARG 119 -0.55 GLU 11
GLN 42 0.20 LEU 120 -0.18 GLY 43
GLN 42 0.43 VAL 121 -0.19 GLY 67
GLN 42 0.62 GLU 122 -0.26 SER 68
GLN 42 0.84 VAL 123 -0.25 SER 1
GLN 42 1.09 GLY 124 -0.23 SER 1
GLN 42 1.33 GLY 125 -0.14 LEU 129
GLN 42 1.23 ASP 126 -0.11 VAL 127
GLN 42 1.02 VAL 127 -0.28 SER 1
GLN 42 0.82 GLN 128 -0.39 SER 1
GLN 42 0.67 LEU 129 -0.47 SER 1
GLN 42 0.53 ASP 130 -0.44 SER 1
GLU 11 0.43 SER 131 -0.38 SER 1
GLU 11 0.49 VAL 132 -0.30 SER 1
GLU 11 0.64 ARG 133 -0.24 SER 1
GLU 11 0.80 ILE 134 -0.21 SER 8
GLU 11 0.81 PHE 135 -0.18 GLY 39

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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.