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***  1bkz_monomerB_OPT  ***

CA distance fluctuations for 240416193437756903

---  normal mode 11  ---

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
LYS 6 0.69 SER 1 -0.63 GLN 128
GLU 40 0.46 ASN 2 -0.80 GLN 128
GLY 43 0.91 VAL 3 -1.04 ASP 130
SER 1 0.59 PRO 4 -0.55 LEU 129
SER 1 0.68 HIS 5 -0.44 PRO 4
SER 1 0.69 LYS 6 -0.37 GLN 42
SER 1 0.56 SER 7 -0.36 GLN 42
SER 1 0.62 SER 8 -0.23 PHE 135
SER 1 0.50 LEU 9 -0.17 PHE 135
SER 1 0.56 PRO 10 -0.16 THR 17
SER 1 0.46 GLU 11 -0.20 ALA 116
SER 1 0.42 GLY 12 -0.16 PRO 10
SER 1 0.32 ILE 13 -0.14 PRO 10
SER 1 0.25 ARG 14 -0.17 HIS 107
SER 1 0.17 PRO 15 -0.20 TYR 106
PHE 135 0.18 GLY 16 -0.18 TYR 106
SER 1 0.17 THR 17 -0.16 PRO 10
SER 93 0.13 VAL 18 -0.21 GLN 42
GLN 128 0.16 LEU 19 -0.26 GLN 42
GLN 128 0.12 ARG 20 -0.34 VAL 3
GLN 128 0.13 ILE 21 -0.45 VAL 3
GLU 11 0.12 ARG 22 -0.66 VAL 3
GLU 11 0.16 GLY 23 -0.78 VAL 3
SER 131 0.17 LEU 24 -0.65 VAL 3
SER 7 0.22 VAL 25 -0.45 SER 1
HIS 5 0.32 PRO 26 -0.53 SER 1
HIS 5 0.30 PRO 27 -0.35 SER 1
HIS 5 0.39 ASN 28 -0.20 PRO 79
HIS 5 0.37 ALA 29 -0.25 SER 1
PRO 4 0.41 SER 30 -0.14 HIS 108
PRO 4 0.35 ARG 31 -0.14 SER 1
VAL 123 0.29 PHE 32 -0.13 GLN 42
ARG 53 0.21 HIS 33 -0.27 GLN 42
PHE 32 0.17 VAL 34 -0.34 GLN 42
VAL 3 0.26 ASN 35 -0.38 GLN 42
SER 1 0.29 LEU 36 -0.29 GLN 42
VAL 3 0.49 LEU 37 -0.27 GLN 42
VAL 3 0.53 CYS 38 -0.10 ARG 119
VAL 3 0.65 GLY 39 -0.13 ARG 133
VAL 3 0.78 GLU 40 -0.20 ARG 133
VAL 3 0.85 GLU 41 -0.21 ARG 133
VAL 3 0.85 GLN 42 -0.50 GLU 122
VAL 3 0.91 GLY 43 -0.14 SER 131
VAL 3 0.77 SER 44 -0.12 ARG 133
VAL 3 0.59 ASP 45 -0.10 ARG 133
VAL 3 0.47 ALA 46 -0.18 GLN 42
VAL 3 0.35 ALA 47 -0.12 GLN 42
VAL 3 0.25 LEU 48 -0.19 GLN 42
VAL 3 0.25 HIS 49 -0.23 GLN 42
VAL 3 0.10 PHE 50 -0.20 GLN 42
PRO 4 0.15 ASN 51 -0.14 GLN 42
HIS 33 0.18 PRO 52 -0.18 HIS 108
PRO 4 0.26 ARG 53 -0.18 HIS 108
PRO 4 0.23 LEU 54 -0.22 HIS 108
PRO 4 0.30 ASP 55 -0.20 HIS 108
PRO 4 0.28 THR 56 -0.21 HIS 108
PRO 4 0.22 SER 57 -0.27 HIS 108
GLY 43 0.17 GLU 58 -0.29 HIS 108
GLY 43 0.13 VAL 59 -0.25 HIS 108
VAL 3 0.16 VAL 60 -0.18 PHE 109
VAL 3 0.16 PHE 61 -0.14 VAL 60
VAL 3 0.25 ASN 62 -0.13 GLN 42
VAL 3 0.34 SER 63 -0.12 GLN 42
VAL 3 0.45 LYS 64 -0.09 GLN 42
VAL 3 0.49 GLU 65 -0.09 GLU 11
VAL 3 0.52 GLN 66 -0.11 GLY 39
VAL 3 0.59 GLY 67 -0.10 SER 131
VAL 3 0.47 SER 68 -0.09 LEU 129
VAL 3 0.41 TRP 69 -0.10 LEU 129
VAL 3 0.32 GLY 70 -0.10 GLY 125
VAL 3 0.25 ARG 71 -0.11 GLY 125
VAL 3 0.24 GLU 72 -0.11 GLY 125
TYR 106 0.20 GLU 73 -0.19 ARG 110
PRO 76 0.15 ARG 74 -0.29 ARG 110
ALA 104 0.15 GLY 75 -0.39 HIS 108
GLY 102 0.15 PRO 76 -0.35 HIS 108
GLY 43 0.12 GLY 77 -0.32 HIS 108
HIS 33 0.12 VAL 78 -0.30 HIS 108
PHE 86 0.11 PRO 79 -0.33 GLN 81
PRO 85 0.11 PHE 80 -0.26 SER 1
SER 57 0.13 GLN 81 -0.33 PRO 79
HIS 5 0.21 ARG 82 -0.30 SER 1
SER 7 0.17 GLY 83 -0.41 SER 1
SER 7 0.09 GLN 84 -0.43 VAL 3
PHE 80 0.11 PRO 85 -0.59 VAL 3
PRO 79 0.11 PHE 86 -0.52 VAL 3
PRO 76 0.11 GLU 87 -0.50 VAL 3
GLU 73 0.08 VAL 88 -0.35 VAL 3
PHE 109 0.08 LEU 89 -0.25 VAL 3
ARG 20 0.07 ILE 90 -0.22 GLN 42
ARG 20 0.09 ILE 91 -0.17 GLN 42
SER 1 0.12 ALA 92 -0.19 TYR 106
PHE 135 0.13 SER 93 -0.23 PRO 76
SER 1 0.14 ASP 94 -0.23 PRO 76
LEU 113 0.14 ASP 95 -0.27 PRO 76
VAL 3 0.12 GLY 96 -0.25 GLY 75
ARG 20 0.07 PHE 97 -0.19 GLY 75
PHE 109 0.12 LYS 98 -0.24 TYR 106
ARG 71 0.10 ALA 99 -0.19 GLN 81
HIS 107 0.14 VAL 100 -0.24 GLN 81
GLY 75 0.12 VAL 101 -0.28 VAL 3
PRO 76 0.15 GLY 102 -0.37 VAL 3
HIS 107 0.17 ASP 103 -0.32 VAL 3
HIS 107 0.20 ALA 104 -0.31 GLN 81
HIS 107 0.24 GLN 105 -0.29 GLN 81
GLU 73 0.20 TYR 106 -0.24 GLN 81
GLN 105 0.24 HIS 107 -0.41 HIS 108
PHE 109 0.23 HIS 108 -0.41 HIS 107
HIS 108 0.23 PHE 109 -0.28 ARG 74
VAL 3 0.15 ARG 110 -0.29 ARG 74
VAL 3 0.22 HIS 111 -0.22 ARG 74
VAL 3 0.28 ARG 112 -0.21 PRO 114
VAL 3 0.33 LEU 113 -0.13 GLU 11
VAL 3 0.32 PRO 114 -0.21 ARG 112
VAL 3 0.28 LEU 115 -0.16 ARG 112
SER 1 0.34 ALA 116 -0.20 GLU 11
VAL 3 0.42 ARG 117 -0.18 GLU 11
SER 1 0.38 VAL 118 -0.10 PRO 10
SER 1 0.49 ARG 119 -0.12 GLN 42
SER 1 0.51 LEU 120 -0.27 GLN 42
SER 1 0.40 VAL 121 -0.40 GLN 42
SER 1 0.42 GLU 122 -0.50 GLN 42
ASP 126 0.36 VAL 123 -0.42 GLN 42
ASP 126 0.37 GLY 124 -0.29 LEU 129
PRO 4 0.41 GLY 125 -0.15 GLN 42
HIS 5 0.48 ASP 126 -0.31 SER 1
HIS 5 0.32 VAL 127 -0.48 VAL 3
LEU 129 0.38 GLN 128 -0.89 VAL 3
GLN 128 0.38 LEU 129 -1.00 VAL 3
GLU 11 0.20 ASP 130 -1.04 VAL 3
GLN 128 0.26 SER 131 -0.79 VAL 3
GLN 128 0.30 VAL 132 -0.47 VAL 3
GLN 128 0.23 ARG 133 -0.39 VAL 3
GLN 128 0.23 ILE 134 -0.27 GLN 42
GLY 16 0.18 PHE 135 -0.24 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.