CNRS Nantes University US2B US2B
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***  1bkz_monomerB_OPT  ***

CA distance fluctuations for 240416193437756903

---  normal mode 8  ---

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
ASP 130 0.97 SER 1 -0.70 GLN 42
LEU 129 0.78 ASN 2 -1.18 GLN 42
HIS 5 0.34 VAL 3 -1.15 GLN 42
HIS 5 0.24 PRO 4 -1.00 GLN 42
ASN 2 0.45 HIS 5 -0.66 GLN 42
SER 1 0.38 LYS 6 -0.37 GLN 42
SER 1 0.52 SER 7 -0.25 GLN 42
SER 1 0.40 SER 8 -0.15 GLN 128
SER 1 0.40 LEU 9 -0.10 GLN 128
SER 1 0.41 PRO 10 -0.08 GLN 128
SER 1 0.37 GLU 11 -0.06 ALA 116
SER 1 0.28 GLY 12 -0.08 GLY 125
SER 1 0.30 ILE 13 -0.06 GLY 125
SER 1 0.27 ARG 14 -0.07 GLY 125
SER 1 0.26 PRO 15 -0.08 GLN 42
SER 1 0.35 GLY 16 -0.11 GLN 42
SER 1 0.40 THR 17 -0.12 GLN 42
SER 1 0.45 VAL 18 -0.19 GLN 42
SER 1 0.48 LEU 19 -0.26 GLN 42
SER 1 0.57 ARG 20 -0.30 GLN 42
SER 1 0.57 ILE 21 -0.40 GLN 42
SER 1 0.65 ARG 22 -0.44 GLN 42
SER 1 0.59 GLY 23 -0.55 GLN 42
SER 1 0.37 LEU 24 -0.60 GLN 42
GLY 102 0.16 VAL 25 -0.65 GLN 42
GLY 102 0.15 PRO 26 -0.71 GLN 42
GLY 102 0.17 PRO 27 -0.64 GLN 42
GLY 102 0.13 ASN 28 -0.69 GLN 42
GLY 102 0.10 ALA 29 -0.72 GLN 42
ASP 130 0.08 SER 30 -0.69 GLN 42
LEU 129 0.10 ARG 31 -0.71 GLN 42
LEU 129 0.10 PHE 32 -0.77 GLN 42
VAL 123 0.07 HIS 33 -0.70 GLN 42
SER 1 0.08 VAL 34 -0.58 GLN 42
LYS 6 0.10 ASN 35 -0.50 GLN 42
LYS 6 0.07 LEU 36 -0.30 GLN 42
ALA 46 0.08 LEU 37 -0.23 ASN 2
GLU 41 0.16 CYS 38 -0.28 ASN 2
GLU 41 0.27 GLY 39 -0.29 ASN 2
GLY 43 0.11 GLU 40 -0.29 ASN 2
GLY 39 0.27 GLU 41 -0.72 ASN 2
GLY 39 0.10 GLN 42 -1.18 ASN 2
GLU 40 0.11 GLY 43 -0.96 ASN 2
GLY 43 0.10 SER 44 -0.62 ASN 2
SER 44 0.07 ASP 45 -0.50 ASN 2
LEU 37 0.08 ALA 46 -0.38 ASN 2
CYS 38 0.07 ALA 47 -0.26 ASN 2
LYS 6 0.07 LEU 48 -0.27 GLN 42
LYS 6 0.10 HIS 49 -0.40 GLN 42
LYS 6 0.06 PHE 50 -0.45 GLN 42
VAL 123 0.07 ASN 51 -0.54 GLN 42
LEU 129 0.04 PRO 52 -0.53 GLN 42
LEU 129 0.05 ARG 53 -0.54 GLN 42
GLN 105 0.06 LEU 54 -0.54 GLN 42
GLY 77 0.04 ASP 55 -0.53 SER 1
LEU 129 0.04 THR 56 -0.51 SER 1
ARG 74 0.06 SER 57 -0.42 GLN 42
ARG 74 0.06 GLU 58 -0.39 GLN 42
GLU 73 0.04 VAL 59 -0.41 GLN 42
LYS 6 0.06 VAL 60 -0.37 GLN 42
LYS 6 0.06 PHE 61 -0.32 GLN 42
LYS 6 0.08 ASN 62 -0.33 ASN 2
LYS 6 0.07 SER 63 -0.37 ASN 2
LYS 6 0.06 LYS 64 -0.50 ASN 2
ARG 112 0.10 GLU 65 -0.50 ASN 2
ARG 112 0.13 GLN 66 -0.60 ASN 2
ARG 112 0.07 GLY 67 -0.72 ASN 2
ARG 71 0.07 SER 68 -0.64 ASN 2
LYS 6 0.08 TRP 69 -0.57 ASN 2
ARG 71 0.09 GLY 70 -0.43 ASN 2
GLY 70 0.09 ARG 71 -0.36 ASN 2
LYS 6 0.08 GLU 72 -0.35 ASN 2
GLY 75 0.08 GLU 73 -0.26 ASN 2
GLU 73 0.08 ARG 74 -0.28 GLN 42
GLN 81 0.09 GLY 75 -0.29 GLN 42
GLN 81 0.10 PRO 76 -0.28 GLN 42
ARG 82 0.11 GLY 77 -0.33 GLN 42
ARG 82 0.11 VAL 78 -0.40 GLN 42
GLN 81 0.21 PRO 79 -0.39 GLN 42
PRO 79 0.17 PHE 80 -0.47 GLN 42
PRO 79 0.21 GLN 81 -0.51 GLN 42
GLY 102 0.18 ARG 82 -0.58 GLN 42
GLY 102 0.22 GLY 83 -0.58 GLN 42
GLY 102 0.29 GLN 84 -0.52 GLN 42
SER 1 0.37 PRO 85 -0.51 GLN 42
SER 1 0.39 PHE 86 -0.45 GLN 42
SER 1 0.48 GLU 87 -0.39 GLN 42
SER 1 0.38 VAL 88 -0.37 GLN 42
SER 1 0.39 LEU 89 -0.30 GLN 42
SER 1 0.30 ILE 90 -0.28 GLN 42
SER 1 0.31 ILE 91 -0.20 GLN 42
SER 1 0.24 ALA 92 -0.15 GLN 42
SER 1 0.20 SER 93 -0.11 GLN 42
SER 1 0.14 ASP 94 -0.08 GLY 125
PRO 114 0.12 ASP 95 -0.09 GLY 125
LEU 113 0.11 GLY 96 -0.13 GLN 42
SER 1 0.13 PHE 97 -0.19 GLN 42
SER 1 0.17 LYS 98 -0.21 GLN 42
SER 1 0.17 ALA 99 -0.28 GLN 42
SER 1 0.25 VAL 100 -0.29 GLN 42
SER 1 0.25 VAL 101 -0.35 GLN 42
SER 1 0.32 GLY 102 -0.33 GLN 42
SER 1 0.34 ASP 103 -0.28 GLN 42
GLN 84 0.23 ALA 104 -0.27 GLN 42
GLN 84 0.19 GLN 105 -0.25 GLN 42
GLN 84 0.15 TYR 106 -0.28 GLN 42
GLN 84 0.12 HIS 107 -0.25 GLN 42
TYR 106 0.11 HIS 108 -0.20 GLN 42
HIS 107 0.09 PHE 109 -0.19 GLN 42
LEU 113 0.10 ARG 110 -0.14 ASN 2
LEU 113 0.12 HIS 111 -0.16 ASN 2
GLN 66 0.13 ARG 112 -0.24 ASN 2
HIS 111 0.12 LEU 113 -0.25 ASN 2
ASP 95 0.12 PRO 114 -0.18 ASN 2
GLU 41 0.12 LEU 115 -0.13 GLY 125
GLU 41 0.17 ALA 116 -0.13 GLY 125
GLU 41 0.20 ARG 117 -0.18 ASN 2
GLY 39 0.16 VAL 118 -0.15 GLY 125
GLY 39 0.20 ARG 119 -0.15 GLN 128
SER 1 0.25 LEU 120 -0.17 GLN 42
SER 1 0.29 VAL 121 -0.35 GLN 42
SER 1 0.19 GLU 122 -0.58 GLN 42
SER 1 0.23 VAL 123 -0.73 GLN 42
SER 131 0.10 GLY 124 -0.99 GLN 42
LEU 129 0.23 GLY 125 -1.00 GLN 42
LEU 129 0.16 ASP 126 -0.89 GLN 42
ASN 2 0.29 VAL 127 -0.79 GLN 42
ASN 2 0.57 GLN 128 -0.74 GLN 42
ASN 2 0.78 LEU 129 -0.57 GLN 42
SER 1 0.97 ASP 130 -0.46 GLN 42
SER 1 0.95 SER 131 -0.40 GLN 42
SER 1 0.75 VAL 132 -0.36 GLN 42
SER 1 0.76 ARG 133 -0.26 GLN 42
SER 1 0.63 ILE 134 -0.19 GLN 42
SER 1 0.61 PHE 135 -0.14 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.