CNRS Nantes University US2B US2B
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***  1bkz_monomerB  ***

CA distance fluctuations for 240416191010734120

---  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
SER 68 0.25 SER 1 -0.70 GLN 42
SER 68 0.28 ASN 2 -0.82 GLN 42
SER 68 0.38 VAL 3 -0.62 GLU 41
SER 68 0.29 PRO 4 -0.79 GLN 42
SER 68 0.22 HIS 5 -0.65 GLN 42
GLY 43 0.34 LYS 6 -0.39 GLN 42
GLY 43 0.20 SER 7 -0.35 GLN 42
ARG 133 0.20 SER 8 -0.20 GLN 42
GLY 39 0.26 LEU 9 -0.20 GLN 42
GLU 41 0.29 PRO 10 -0.14 ALA 116
PHE 135 0.47 GLU 11 -0.32 ALA 116
GLU 41 0.28 GLY 12 -0.15 ALA 116
GLY 39 0.23 ILE 13 -0.27 GLN 42
GLY 39 0.20 ARG 14 -0.25 GLN 42
GLY 39 0.15 PRO 15 -0.32 GLN 42
ASP 103 0.15 GLY 16 -0.36 GLN 42
GLU 11 0.24 THR 17 -0.40 GLN 42
GLU 11 0.28 VAL 18 -0.51 GLN 42
GLU 11 0.26 LEU 19 -0.61 GLN 42
GLU 11 0.26 ARG 20 -0.67 GLN 42
GLU 11 0.19 ILE 21 -0.81 GLN 42
GLU 11 0.19 ARG 22 -0.82 GLN 42
GLU 11 0.14 GLY 23 -0.93 GLN 42
GLU 11 0.11 LEU 24 -1.00 GLN 42
GLU 11 0.07 VAL 25 -1.15 GLN 42
GLU 87 0.06 PRO 26 -1.10 GLN 42
GLY 102 0.07 PRO 27 -1.05 GLN 42
GLY 102 0.07 ASN 28 -1.11 GLN 42
GLU 87 0.05 ALA 29 -1.28 GLN 42
GLN 128 0.05 SER 30 -1.38 GLN 42
LEU 129 0.06 ARG 31 -1.61 GLN 42
GLY 125 0.11 PHE 32 -1.69 GLN 42
VAL 3 0.12 HIS 33 -1.56 GLN 42
VAL 3 0.09 VAL 34 -1.19 GLN 42
GLU 122 0.14 ASN 35 -0.97 GLN 42
LYS 64 0.11 LEU 36 -0.66 GLN 42
LYS 6 0.19 LEU 37 -0.44 GLN 42
VAL 118 0.23 CYS 38 -0.18 GLN 42
ARG 119 0.33 GLY 39 -0.27 GLY 125
GLY 43 0.25 GLU 40 -0.47 GLY 125
ARG 117 0.36 GLU 41 -0.93 GLY 125
GLN 66 0.10 GLN 42 -1.69 PHE 32
LYS 6 0.34 GLY 43 -0.54 ASN 51
LYS 6 0.22 SER 44 -0.31 ARG 31
LYS 6 0.23 ASP 45 -0.22 GLN 42
LYS 6 0.23 ALA 46 -0.52 GLN 42
VAL 3 0.12 ALA 47 -0.49 GLN 42
VAL 3 0.14 LEU 48 -0.76 GLN 42
VAL 3 0.20 HIS 49 -1.03 GLN 42
VAL 3 0.12 PHE 50 -1.20 GLN 42
VAL 3 0.14 ASN 51 -1.46 GLN 42
VAL 3 0.06 PRO 52 -1.41 GLN 42
VAL 3 0.07 ARG 53 -1.42 GLN 42
PRO 79 0.07 LEU 54 -1.30 GLN 42
PRO 76 0.07 ASP 55 -1.23 GLN 42
PRO 76 0.08 THR 56 -1.17 GLN 42
PRO 76 0.09 SER 57 -1.14 GLN 42
HIS 107 0.08 GLU 58 -1.15 GLN 42
VAL 3 0.08 VAL 59 -1.19 GLN 42
VAL 3 0.16 VAL 60 -1.14 GLN 42
VAL 3 0.16 PHE 61 -0.99 GLN 42
VAL 3 0.23 ASN 62 -0.82 GLN 42
VAL 3 0.24 SER 63 -0.63 GLN 42
VAL 3 0.32 LYS 64 -0.44 GLN 42
VAL 3 0.24 GLU 65 -0.21 GLY 43
VAL 3 0.24 GLN 66 -0.13 THR 56
VAL 3 0.35 GLY 67 -0.18 THR 56
VAL 3 0.38 SER 68 -0.29 GLY 43
VAL 3 0.35 TRP 69 -0.49 GLN 42
VAL 3 0.29 GLY 70 -0.47 GLN 42
VAL 3 0.24 ARG 71 -0.55 GLN 42
VAL 3 0.23 GLU 72 -0.76 GLN 42
VAL 3 0.16 GLU 73 -0.80 GLN 42
VAL 3 0.12 ARG 74 -0.92 GLN 42
HIS 108 0.09 GLY 75 -0.93 GLN 42
SER 57 0.09 PRO 76 -0.88 GLN 42
HIS 108 0.09 GLY 77 -0.96 GLN 42
GLN 105 0.09 VAL 78 -1.08 GLN 42
GLN 105 0.10 PRO 79 -1.01 GLN 42
VAL 100 0.09 PHE 80 -1.11 GLN 42
GLY 102 0.13 GLN 81 -1.08 GLN 42
GLY 102 0.10 ARG 82 -1.10 GLN 42
GLY 102 0.09 GLY 83 -0.99 GLN 42
GLU 11 0.12 GLN 84 -0.97 GLN 42
GLU 11 0.14 PRO 85 -0.93 GLN 42
GLU 11 0.15 PHE 86 -0.94 GLN 42
GLU 11 0.18 GLU 87 -0.86 GLN 42
GLU 11 0.16 VAL 88 -0.89 GLN 42
GLU 11 0.19 LEU 89 -0.75 GLN 42
GLU 11 0.15 ILE 90 -0.73 GLN 42
GLU 11 0.15 ILE 91 -0.59 GLN 42
GLY 39 0.13 ALA 92 -0.48 GLN 42
GLY 39 0.12 SER 93 -0.41 GLN 42
GLY 39 0.13 ASP 94 -0.31 GLN 42
GLY 39 0.11 ASP 95 -0.37 GLN 42
CYS 38 0.10 GLY 96 -0.48 GLN 42
CYS 38 0.09 PHE 97 -0.61 GLN 42
GLU 11 0.09 LYS 98 -0.66 GLN 42
GLU 11 0.10 ALA 99 -0.81 GLN 42
GLU 11 0.14 VAL 100 -0.79 GLN 42
GLU 11 0.14 VAL 101 -0.89 GLN 42
GLU 11 0.16 GLY 102 -0.82 GLN 42
GLU 11 0.19 ASP 103 -0.71 GLN 42
GLU 11 0.14 ALA 104 -0.74 GLN 42
GLU 11 0.11 GLN 105 -0.72 GLN 42
GLU 11 0.09 TYR 106 -0.83 GLN 42
HIS 108 0.10 HIS 107 -0.78 GLN 42
HIS 107 0.10 HIS 108 -0.67 GLN 42
VAL 3 0.08 PHE 109 -0.65 GLN 42
CYS 38 0.09 ARG 110 -0.50 GLN 42
CYS 38 0.11 HIS 111 -0.41 GLN 42
VAL 3 0.13 ARG 112 -0.35 GLN 42
GLU 41 0.16 LEU 113 -0.24 GLN 42
GLU 41 0.23 PRO 114 -0.21 GLU 11
GLU 41 0.19 LEU 115 -0.26 GLN 42
GLU 41 0.31 ALA 116 -0.32 GLU 11
GLU 41 0.36 ARG 117 -0.26 GLU 11
GLY 39 0.26 VAL 118 -0.26 GLN 42
GLY 39 0.33 ARG 119 -0.18 GLN 42
GLY 39 0.18 LEU 120 -0.34 GLN 42
GLY 67 0.15 VAL 121 -0.60 GLN 42
LYS 64 0.21 GLU 122 -0.78 GLN 42
SER 68 0.15 VAL 123 -1.05 GLN 42
TRP 69 0.14 GLY 124 -1.25 GLN 42
GLU 72 0.11 GLY 125 -1.47 GLN 42
VAL 127 0.08 ASP 126 -1.38 GLN 42
ASP 126 0.08 VAL 127 -1.22 GLN 42
ASP 126 0.07 GLN 128 -0.99 GLN 42
GLU 11 0.10 LEU 129 -0.89 GLN 42
GLU 11 0.16 ASP 130 -0.73 GLN 42
GLU 11 0.21 SER 131 -0.64 GLN 42
GLU 11 0.23 VAL 132 -0.62 GLN 42
GLU 11 0.35 ARG 133 -0.50 GLN 42
GLU 11 0.40 ILE 134 -0.44 GLN 42
GLU 11 0.47 PHE 135 -0.38 GLN 42

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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.