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***  1bkz_monomerB  ***

CA distance fluctuations for 240416191010734120

---  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
ASP 130 1.32 SER 1 -0.85 ASP 55
LEU 129 0.98 ASN 2 -0.64 SER 30
GLN 42 0.77 VAL 3 -0.64 ASN 28
GLN 42 0.87 PRO 4 -0.68 ASP 126
GLN 42 1.04 HIS 5 -0.56 ASP 126
GLN 42 1.08 LYS 6 -0.49 ASP 126
GLN 42 0.95 SER 7 -0.42 ASP 126
ARG 133 0.59 SER 8 -0.41 ASP 126
GLN 42 0.48 LEU 9 -0.35 ASP 126
PHE 135 0.45 PRO 10 -0.34 ASP 126
GLN 42 0.29 GLU 11 -0.35 SER 7
GLN 42 0.31 GLY 12 -0.27 ASP 126
GLN 42 0.31 ILE 13 -0.25 VAL 121
ASP 103 0.29 ARG 14 -0.19 VAL 123
ASP 103 0.32 PRO 15 -0.21 PHE 135
ASP 103 0.42 GLY 16 -0.24 PHE 135
ASP 103 0.39 THR 17 -0.23 VAL 132
GLN 42 0.46 VAL 18 -0.25 SER 93
GLN 42 0.56 LEU 19 -0.21 GLN 128
SER 1 0.63 ARG 20 -0.21 ILE 91
SER 1 0.68 ILE 21 -0.17 GLN 128
SER 1 0.87 ARG 22 -0.12 ILE 91
SER 1 0.84 GLY 23 -0.12 GLU 11
SER 1 0.60 LEU 24 -0.13 GLU 11
GLN 42 0.22 VAL 25 -0.29 VAL 3
SER 30 0.14 PRO 26 -0.47 VAL 3
GLN 105 0.16 PRO 27 -0.50 VAL 3
ASP 55 0.24 ASN 28 -0.69 SER 1
SER 30 0.19 ALA 29 -0.55 VAL 3
ALA 29 0.19 SER 30 -0.83 SER 1
GLU 72 0.19 ARG 31 -0.50 SER 1
GLU 72 0.21 PHE 32 -0.39 GLU 40
GLN 42 0.30 HIS 33 -0.32 GLU 40
GLN 42 0.51 VAL 34 -0.20 PHE 32
GLN 42 0.55 ASN 35 -0.24 ARG 31
GLN 42 0.58 LEU 36 -0.21 SER 30
GLN 42 0.57 LEU 37 -0.30 SER 30
GLN 42 0.32 CYS 38 -0.28 SER 30
ARG 133 0.34 GLY 39 -0.39 SER 30
ARG 133 0.44 GLU 40 -0.51 SER 30
SER 7 0.45 GLU 41 -0.45 THR 56
LYS 6 1.08 GLN 42 -0.29 THR 56
VAL 3 0.56 GLY 43 -0.51 THR 56
HIS 5 0.34 SER 44 -0.41 THR 56
VAL 3 0.35 ASP 45 -0.28 THR 56
GLN 42 0.38 ALA 46 -0.23 THR 56
GLN 42 0.30 ALA 47 -0.15 HIS 49
GLN 42 0.34 LEU 48 -0.16 HIS 49
GLN 42 0.28 HIS 49 -0.24 GLU 40
GLN 42 0.27 PHE 50 -0.20 GLU 40
GLU 72 0.18 ASN 51 -0.34 GLU 40
HIS 108 0.19 PRO 52 -0.29 GLU 40
HIS 108 0.21 ARG 53 -0.48 SER 1
HIS 107 0.24 LEU 54 -0.53 SER 1
ASN 28 0.24 ASP 55 -0.85 SER 1
PRO 76 0.27 THR 56 -0.75 SER 1
PRO 76 0.33 SER 57 -0.53 SER 1
HIS 108 0.33 GLU 58 -0.38 SER 1
HIS 108 0.27 VAL 59 -0.31 GLY 43
GLU 73 0.19 VAL 60 -0.34 GLY 43
VAL 3 0.16 PHE 61 -0.23 GLY 43
VAL 3 0.27 ASN 62 -0.22 PHE 61
VAL 3 0.33 SER 63 -0.16 SER 44
VAL 3 0.47 LYS 64 -0.21 THR 56
VAL 3 0.42 GLU 65 -0.19 ARG 112
VAL 3 0.50 GLN 66 -0.21 THR 56
VAL 3 0.63 GLY 67 -0.28 THR 56
VAL 3 0.62 SER 68 -0.26 GLU 72
VAL 3 0.49 TRP 69 -0.29 GLU 72
VAL 3 0.40 GLY 70 -0.22 SER 68
VAL 3 0.32 ARG 71 -0.23 TYR 106
VAL 3 0.26 GLU 72 -0.29 TRP 69
VAL 60 0.19 GLU 73 -0.28 TYR 106
HIS 108 0.31 ARG 74 -0.28 GLY 43
HIS 108 0.42 GLY 75 -0.22 TRP 69
HIS 108 0.35 PRO 76 -0.24 ASP 103
HIS 108 0.35 GLY 77 -0.25 GLY 43
GLN 105 0.30 VAL 78 -0.25 GLY 43
GLN 105 0.31 PRO 79 -0.18 PRO 85
GLN 105 0.26 PHE 80 -0.16 VAL 3
GLY 102 0.29 GLN 81 -0.25 VAL 3
GLN 105 0.22 ARG 82 -0.35 VAL 3
GLY 102 0.16 GLY 83 -0.30 VAL 3
SER 1 0.30 GLN 84 -0.17 VAL 3
SER 1 0.60 PRO 85 -0.18 PRO 79
SER 1 0.53 PHE 86 -0.15 PRO 76
SER 1 0.61 GLU 87 -0.13 PRO 76
SER 1 0.46 VAL 88 -0.13 HIS 107
GLN 42 0.47 LEU 89 -0.18 LYS 98
GLN 42 0.44 ILE 90 -0.14 ARG 20
GLN 42 0.39 ILE 91 -0.21 ARG 20
GLN 42 0.31 ALA 92 -0.21 VAL 18
GLY 77 0.27 SER 93 -0.25 VAL 18
PRO 76 0.26 ASP 94 -0.20 GLY 16
PRO 76 0.26 ASP 95 -0.19 VAL 18
GLY 75 0.26 GLY 96 -0.16 VAL 18
GLN 42 0.29 PHE 97 -0.15 ARG 20
GLN 42 0.30 LYS 98 -0.18 LEU 89
GLN 42 0.33 ALA 99 -0.13 LEU 89
GLN 42 0.34 VAL 100 -0.20 HIS 107
GLN 42 0.32 VAL 101 -0.19 GLU 73
SER 1 0.40 GLY 102 -0.23 PRO 76
GLY 16 0.42 ASP 103 -0.24 PRO 76
GLY 16 0.39 ALA 104 -0.28 HIS 107
GLY 16 0.34 GLN 105 -0.28 HIS 107
GLY 16 0.29 TYR 106 -0.28 GLU 73
HIS 108 0.36 HIS 107 -0.28 GLN 105
GLY 75 0.42 HIS 108 -0.20 PHE 109
ARG 74 0.30 PHE 109 -0.20 HIS 108
ARG 74 0.28 ARG 110 -0.17 GLU 65
ARG 74 0.18 HIS 111 -0.20 ARG 112
VAL 3 0.17 ARG 112 -0.20 HIS 111
GLN 42 0.17 LEU 113 -0.19 ASP 94
GLN 42 0.15 PRO 114 -0.19 PRO 15
GLN 42 0.20 LEU 115 -0.15 ASP 126
GLU 11 0.20 ALA 116 -0.18 ASP 126
GLU 11 0.22 ARG 117 -0.19 ASP 126
GLN 42 0.34 VAL 118 -0.22 ASP 126
GLN 42 0.41 ARG 119 -0.30 ASP 126
GLN 42 0.67 LEU 120 -0.34 ASP 126
GLN 42 0.85 VAL 121 -0.33 ASP 126
GLN 42 0.93 GLU 122 -0.39 ASP 126
GLN 42 0.72 VAL 123 -0.38 ASP 126
GLN 42 0.46 GLY 124 -0.45 ASP 126
SER 68 0.31 GLY 125 -0.52 PRO 4
GLU 72 0.20 ASP 126 -0.68 PRO 4
ASN 2 0.39 VAL 127 -0.46 HIS 5
ASN 2 0.82 GLN 128 -0.34 HIS 5
ASN 2 0.98 LEU 129 -0.32 GLN 128
SER 1 1.32 ASP 130 -0.21 ARG 133
SER 1 1.15 SER 131 -0.26 ARG 133
SER 1 0.81 VAL 132 -0.29 GLN 128
GLN 42 0.75 ARG 133 -0.26 SER 131
GLN 42 0.59 ILE 134 -0.26 VAL 132
GLN 42 0.52 PHE 135 -0.24 GLY 16

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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.