CNRS Nantes University US2B US2B
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***  4gal_monomerB  ***

CA distance fluctuations for 2404091914343179286

---  normal mode 7  ---

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
GLY 67 0.55 SER 1 -0.66 PRO 85
GLY 43 0.78 ASN 2 -1.18 ASP 130
GLY 43 0.65 VAL 3 -0.51 ASP 130
GLY 43 0.22 PRO 4 -0.24 HIS 5
GLY 43 0.10 HIS 5 -0.34 ASN 2
GLY 43 0.08 LYS 6 -0.17 ASN 2
SER 131 0.07 SER 7 -0.26 ASN 2
VAL 132 0.08 SER 8 -0.19 SER 1
ARG 133 0.07 LEU 9 -0.24 SER 1
ARG 133 0.07 PRO 10 -0.25 SER 1
PHE 135 0.10 GLU 11 -0.26 SER 1
ARG 133 0.04 GLY 12 -0.19 SER 1
ARG 133 0.02 ILE 13 -0.23 SER 1
ASN 35 0.02 ARG 14 -0.25 SER 1
ASN 35 0.02 PRO 15 -0.30 SER 1
GLU 11 0.03 GLY 16 -0.41 SER 1
GLU 11 0.05 THR 17 -0.40 SER 1
GLU 11 0.06 VAL 18 -0.47 SER 1
GLU 11 0.06 LEU 19 -0.45 SER 1
GLU 11 0.06 ARG 20 -0.56 SER 1
GLU 11 0.05 ILE 21 -0.60 ASN 2
SER 8 0.05 ARG 22 -0.78 ASN 2
SER 7 0.06 GLY 23 -0.89 ASN 2
SER 7 0.06 LEU 24 -0.84 ASN 2
GLY 125 0.06 VAL 25 -0.60 ASN 2
HIS 5 0.06 PRO 26 -0.62 ASN 2
HIS 5 0.05 PRO 27 -0.47 ASN 2
HIS 5 0.05 ASN 28 -0.25 ASN 2
HIS 5 0.05 ALA 29 -0.21 ASN 2
VAL 3 0.13 SER 30 -0.05 GLN 42
VAL 3 0.16 ARG 31 -0.06 GLN 42
GLY 125 0.22 PHE 32 -0.07 SER 1
VAL 3 0.19 HIS 33 -0.08 GLN 42
VAL 3 0.12 VAL 34 -0.12 SER 1
VAL 3 0.25 ASN 35 -0.08 GLN 42
VAL 3 0.19 LEU 36 -0.05 GLN 42
VAL 3 0.28 LEU 37 -0.06 GLN 42
VAL 3 0.26 CYS 38 -0.03 GLU 11
ASN 2 0.29 GLY 39 -0.03 HIS 49
VAL 3 0.29 GLU 40 -0.04 ASN 35
ASN 2 0.49 GLU 41 -0.04 HIS 33
ASN 2 0.69 GLN 42 -0.08 ASN 35
ASN 2 0.78 GLY 43 -0.03 TRP 69
ASN 2 0.55 SER 44 -0.03 HIS 49
ASN 2 0.49 ASP 45 -0.03 GLN 42
ASN 2 0.38 ALA 46 -0.06 GLN 42
VAL 3 0.25 ALA 47 -0.04 GLN 42
VAL 3 0.23 LEU 48 -0.06 GLN 42
VAL 3 0.29 HIS 49 -0.08 GLN 42
VAL 3 0.18 PHE 50 -0.07 GLN 42
VAL 3 0.22 ASN 51 -0.07 GLN 42
VAL 3 0.12 PRO 52 -0.10 SER 1
VAL 3 0.16 ARG 53 -0.06 GLN 42
VAL 3 0.08 LEU 54 -0.10 SER 1
VAL 3 0.14 ASP 55 -0.06 GLN 42
ASN 2 0.21 THR 56 -0.06 GLN 42
VAL 3 0.11 SER 57 -0.05 SER 1
VAL 3 0.14 GLU 58 -0.05 GLN 42
VAL 3 0.15 VAL 59 -0.06 SER 1
ASN 2 0.23 VAL 60 -0.06 GLN 42
VAL 3 0.22 PHE 61 -0.06 GLN 42
ASN 2 0.35 ASN 62 -0.06 GLN 42
ASN 2 0.40 SER 63 -0.05 GLN 42
ASN 2 0.55 LYS 64 -0.04 GLN 42
ASN 2 0.53 GLU 65 -0.02 GLU 11
ASN 2 0.62 GLN 66 -0.02 GLU 11
ASN 2 0.77 GLY 67 -0.02 GLY 70
ASN 2 0.74 SER 68 -0.02 GLY 70
ASN 2 0.64 TRP 69 -0.04 GLN 42
ASN 2 0.51 GLY 70 -0.03 GLN 42
ASN 2 0.42 ARG 71 -0.03 GLN 42
ASN 2 0.38 GLU 72 -0.05 GLN 42
ASN 2 0.24 GLU 73 -0.05 GLN 42
VAL 3 0.17 ARG 74 -0.05 GLN 42
VAL 3 0.11 GLY 75 -0.11 SER 1
VAL 3 0.07 PRO 76 -0.18 SER 1
VAL 3 0.06 GLY 77 -0.20 SER 1
GLY 125 0.06 VAL 78 -0.25 SER 1
GLY 125 0.05 PRO 79 -0.38 SER 1
GLY 125 0.05 PHE 80 -0.39 SER 1
GLY 125 0.05 GLN 81 -0.41 SER 1
GLY 125 0.04 ARG 82 -0.41 ASN 2
LYS 6 0.04 GLY 83 -0.61 ASN 2
SER 7 0.04 GLN 84 -0.63 ASN 2
SER 7 0.05 PRO 85 -0.74 ASN 2
GLY 125 0.04 PHE 86 -0.62 ASN 2
GLU 11 0.04 GLU 87 -0.63 SER 1
GLU 11 0.04 VAL 88 -0.50 SER 1
GLU 11 0.04 LEU 89 -0.49 SER 1
GLU 11 0.03 ILE 90 -0.37 SER 1
GLU 11 0.03 ILE 91 -0.38 SER 1
ASN 35 0.02 ALA 92 -0.28 SER 1
VAL 3 0.03 SER 93 -0.28 SER 1
VAL 3 0.06 ASP 94 -0.20 SER 1
VAL 3 0.09 ASP 95 -0.14 SER 1
VAL 3 0.09 GLY 96 -0.14 SER 1
VAL 3 0.07 PHE 97 -0.21 SER 1
GLY 125 0.03 LYS 98 -0.30 SER 1
GLY 125 0.04 ALA 99 -0.33 SER 1
GLY 125 0.03 VAL 100 -0.45 SER 1
GLY 125 0.04 VAL 101 -0.49 SER 1
GLU 11 0.04 GLY 102 -0.63 SER 1
GLU 11 0.04 ASP 103 -0.66 SER 1
GLU 11 0.03 ALA 104 -0.54 SER 1
GLY 125 0.03 GLN 105 -0.43 SER 1
GLY 125 0.04 TYR 106 -0.34 SER 1
VAL 3 0.06 HIS 107 -0.23 SER 1
VAL 3 0.08 HIS 108 -0.19 SER 1
VAL 3 0.13 PHE 109 -0.08 SER 1
VAL 3 0.14 ARG 110 -0.04 SER 1
VAL 3 0.16 HIS 111 -0.02 GLN 42
ASN 2 0.25 ARG 112 -0.02 GLU 11
ASN 2 0.26 LEU 113 -0.03 GLU 11
ASN 2 0.17 PRO 114 -0.04 GLU 11
VAL 3 0.12 LEU 115 -0.06 SER 1
VAL 3 0.11 ALA 116 -0.07 GLU 11
VAL 3 0.17 ARG 117 -0.06 GLU 11
VAL 3 0.15 VAL 118 -0.03 HIS 5
VAL 3 0.11 ARG 119 -0.05 SER 1
VAL 3 0.09 LEU 120 -0.09 SER 1
VAL 3 0.06 VAL 121 -0.15 SER 1
VAL 3 0.13 GLU 122 -0.09 SER 1
GLY 124 0.10 VAL 123 -0.20 ASN 2
VAL 3 0.13 GLY 124 -0.07 ASN 2
PHE 32 0.22 GLY 125 -0.05 GLN 42
GLY 125 0.12 ASP 126 -0.21 ASN 2
GLY 125 0.13 VAL 127 -0.57 ASN 2
LYS 6 0.08 GLN 128 -1.05 ASN 2
SER 7 0.06 LEU 129 -1.02 ASN 2
SER 7 0.06 ASP 130 -1.18 ASN 2
SER 8 0.08 SER 131 -0.93 ASN 2
SER 8 0.08 VAL 132 -0.66 ASN 2
GLU 11 0.09 ARG 133 -0.59 SER 1
GLU 11 0.09 ILE 134 -0.51 SER 1
GLU 11 0.10 PHE 135 -0.58 SER 1

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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.