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***  1bkz_monomerB_OPT  ***

CA distance fluctuations for 240416193437756903

---  normal mode 10  ---

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
ASN 28 1.30 SER 1 -0.92 LYS 6
ASN 28 0.72 ASN 2 -0.76 GLN 42
GLN 128 0.95 VAL 3 -1.34 GLN 42
GLN 128 0.41 PRO 4 -1.09 GLN 42
PRO 4 0.31 HIS 5 -0.92 SER 1
SER 30 0.16 LYS 6 -0.92 SER 1
HIS 5 0.14 SER 7 -0.85 SER 1
SER 30 0.15 SER 8 -0.74 SER 1
SER 30 0.11 LEU 9 -0.61 SER 1
SER 30 0.11 PRO 10 -0.59 SER 1
GLU 41 0.11 GLU 11 -0.50 SER 1
SER 30 0.10 GLY 12 -0.48 SER 1
ASP 126 0.08 ILE 13 -0.43 SER 1
ASP 126 0.06 ARG 14 -0.36 SER 1
PHE 135 0.09 PRO 15 -0.30 SER 1
PHE 135 0.11 GLY 16 -0.31 SER 1
HIS 5 0.09 THR 17 -0.37 SER 1
SER 93 0.10 VAL 18 -0.37 SER 1
VAL 3 0.12 LEU 19 -0.41 SER 1
VAL 3 0.25 ARG 20 -0.40 SER 1
VAL 3 0.32 ILE 21 -0.39 SER 1
VAL 3 0.48 ARG 22 -0.33 SER 1
VAL 3 0.63 GLY 23 -0.33 GLN 42
VAL 3 0.70 LEU 24 -0.27 GLN 42
VAL 3 0.64 VAL 25 -0.21 GLN 42
VAL 3 0.78 PRO 26 -0.17 GLN 42
SER 1 0.93 PRO 27 -0.10 GLY 102
SER 1 1.30 ASN 28 -0.10 GLY 102
SER 1 0.97 ALA 29 -0.10 SER 30
SER 1 0.89 SER 30 -0.10 ALA 29
SER 1 0.53 ARG 31 -0.08 GLN 42
SER 1 0.21 PHE 32 -0.22 GLN 42
ASN 35 0.18 HIS 33 -0.27 GLN 42
PHE 32 0.13 VAL 34 -0.35 GLN 42
HIS 33 0.18 ASN 35 -0.34 GLN 42
ARG 31 0.14 LEU 36 -0.39 SER 1
SER 30 0.19 LEU 37 -0.49 VAL 3
SER 30 0.16 CYS 38 -0.53 VAL 3
GLU 41 0.21 GLY 39 -0.58 VAL 3
SER 30 0.24 GLU 40 -0.64 SER 1
GLY 39 0.21 GLU 41 -1.00 VAL 3
GLU 41 0.06 GLN 42 -1.34 VAL 3
THR 56 0.22 GLY 43 -1.26 VAL 3
THR 56 0.21 SER 44 -0.93 VAL 3
THR 56 0.18 ASP 45 -0.76 VAL 3
THR 56 0.16 ALA 46 -0.60 VAL 3
THR 56 0.10 ALA 47 -0.44 VAL 3
ASN 51 0.09 LEU 48 -0.35 VAL 3
LEU 37 0.14 HIS 49 -0.37 VAL 3
LEU 37 0.11 PHE 50 -0.21 GLN 42
LEU 37 0.16 ASN 51 -0.17 GLN 42
SER 1 0.27 PRO 52 -0.14 GLN 42
SER 1 0.50 ARG 53 -0.08 HIS 107
SER 1 0.67 LEU 54 -0.14 PRO 79
SER 1 0.83 ASP 55 -0.14 PRO 79
SER 1 0.65 THR 56 -0.14 PRO 76
SER 1 0.59 SER 57 -0.16 GLY 77
SER 1 0.41 GLU 58 -0.14 HIS 107
SER 1 0.25 VAL 59 -0.10 GLN 42
TRP 69 0.15 VAL 60 -0.16 VAL 3
ASN 62 0.12 PHE 61 -0.24 VAL 3
PHE 61 0.12 ASN 62 -0.41 VAL 3
THR 56 0.12 SER 63 -0.52 VAL 3
THR 56 0.18 LYS 64 -0.70 VAL 3
THR 56 0.17 GLU 65 -0.73 VAL 3
THR 56 0.18 GLN 66 -0.88 VAL 3
THR 56 0.21 GLY 67 -0.99 VAL 3
THR 56 0.23 SER 68 -0.85 VAL 3
THR 56 0.22 TRP 69 -0.72 VAL 3
GLN 66 0.17 GLY 70 -0.59 VAL 3
GLN 66 0.13 ARG 71 -0.48 VAL 3
SER 68 0.16 GLU 72 -0.40 VAL 3
GLY 75 0.14 GLU 73 -0.25 VAL 3
SER 1 0.17 ARG 74 -0.14 HIS 108
SER 1 0.15 GLY 75 -0.16 HIS 108
SER 1 0.21 PRO 76 -0.16 SER 57
SER 1 0.32 GLY 77 -0.16 SER 57
SER 1 0.34 VAL 78 -0.16 PRO 79
VAL 3 0.26 PRO 79 -0.16 VAL 78
VAL 3 0.36 PHE 80 -0.17 GLY 102
SER 1 0.50 GLN 81 -0.23 GLY 102
SER 1 0.69 ARG 82 -0.16 GLY 102
VAL 3 0.66 GLY 83 -0.15 GLN 42
VAL 3 0.58 GLN 84 -0.19 GLN 42
VAL 3 0.57 PRO 85 -0.24 GLN 42
VAL 3 0.46 PHE 86 -0.24 GLN 42
VAL 3 0.39 GLU 87 -0.25 GLN 42
VAL 3 0.26 VAL 88 -0.24 GLN 42
VAL 3 0.17 LEU 89 -0.24 SER 1
ARG 20 0.06 ILE 90 -0.26 SER 1
ARG 20 0.09 ILE 91 -0.26 SER 1
VAL 18 0.09 ALA 92 -0.28 SER 1
VAL 18 0.10 SER 93 -0.23 SER 1
PHE 135 0.08 ASP 94 -0.23 SER 1
VAL 18 0.07 ASP 95 -0.19 SER 1
VAL 18 0.07 GLY 96 -0.19 SER 1
ARG 20 0.06 PHE 97 -0.20 SER 1
LEU 89 0.08 LYS 98 -0.15 SER 1
PHE 109 0.07 ALA 99 -0.18 GLN 42
VAL 3 0.15 VAL 100 -0.18 GLN 42
VAL 3 0.24 VAL 101 -0.19 GLN 42
VAL 3 0.30 GLY 102 -0.23 GLN 81
VAL 3 0.25 ASP 103 -0.19 GLN 81
VAL 3 0.19 ALA 104 -0.15 GLN 81
HIS 107 0.12 GLN 105 -0.16 VAL 78
GLU 73 0.12 TYR 106 -0.14 GLN 42
GLN 105 0.12 HIS 107 -0.15 HIS 108
PHE 109 0.10 HIS 108 -0.16 GLY 75
HIS 108 0.10 PHE 109 -0.18 VAL 3
GLN 66 0.08 ARG 110 -0.23 VAL 3
GLN 66 0.09 HIS 111 -0.28 VAL 3
GLN 66 0.11 ARG 112 -0.39 VAL 3
GLN 66 0.09 LEU 113 -0.43 VAL 3
GLN 66 0.07 PRO 114 -0.35 VAL 3
SER 30 0.07 LEU 115 -0.33 SER 1
GLU 41 0.10 ALA 116 -0.38 SER 1
GLU 41 0.12 ARG 117 -0.40 SER 1
SER 30 0.12 VAL 118 -0.44 SER 1
SER 30 0.14 ARG 119 -0.55 SER 1
SER 30 0.16 LEU 120 -0.61 SER 1
PHE 32 0.14 VAL 121 -0.58 SER 1
GLY 125 0.19 GLU 122 -0.55 SER 1
ASP 126 0.17 VAL 123 -0.52 GLN 42
ASP 126 0.26 GLY 124 -0.50 GLN 42
SER 30 0.27 GLY 125 -0.31 GLN 42
ASN 2 0.59 ASP 126 -0.21 GLN 42
VAL 3 0.64 VAL 127 -0.32 GLN 42
VAL 3 0.95 GLN 128 -0.34 GLN 42
VAL 3 0.76 LEU 129 -0.46 SER 1
VAL 3 0.70 ASP 130 -0.53 SER 1
VAL 3 0.53 SER 131 -0.66 SER 1
VAL 3 0.34 VAL 132 -0.65 SER 1
VAL 3 0.28 ARG 133 -0.59 SER 1
VAL 3 0.17 ILE 134 -0.53 SER 1
VAL 3 0.16 PHE 135 -0.47 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.