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CA distance fluctuations for 2404180915231020380

---  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
GLN 128 0.98 SER 1 -0.03 PRO 10
GLY 43 1.32 ASN 2 -0.16 THR 56
GLY 43 1.15 VAL 3 -0.20 THR 56
GLY 43 1.15 PRO 4 -0.20 ASN 51
GLY 43 0.84 HIS 5 -0.18 GLY 124
GLY 43 0.59 LYS 6 -0.18 ASN 51
GLY 43 0.40 SER 7 -0.13 ASN 51
GLY 43 0.20 SER 8 -0.11 ASN 51
GLY 16 0.17 LEU 9 -0.09 ARG 117
GLY 16 0.21 PRO 10 -0.15 ARG 117
GLY 16 0.31 GLU 11 -0.35 ARG 117
ARG 14 0.11 GLY 12 -0.24 GLU 11
ARG 14 0.20 ILE 13 -0.30 PHE 135
ILE 13 0.20 ARG 14 -0.25 PHE 135
GLU 11 0.19 PRO 15 -0.22 PRO 114
GLU 11 0.31 GLY 16 -0.24 PRO 85
GLU 11 0.29 THR 17 -0.26 VAL 18
GLN 105 0.20 VAL 18 -0.26 THR 17
GLY 43 0.24 LEU 19 -0.20 ILE 13
GLY 43 0.32 ARG 20 -0.22 THR 17
GLY 43 0.45 ILE 21 -0.17 ASP 126
GLY 43 0.52 ARG 22 -0.22 LEU 24
GLY 43 0.68 GLY 23 -0.22 ARG 22
SER 1 0.77 LEU 24 -0.29 GLY 102
GLY 43 0.78 VAL 25 -0.29 GLY 102
SER 1 0.95 PRO 26 -0.28 GLY 102
SER 1 0.81 PRO 27 -0.30 GLY 102
GLY 67 0.83 ASN 28 -0.24 ALA 104
GLY 67 0.85 ALA 29 -0.20 GLY 102
GLY 67 0.87 SER 30 -0.20 LEU 129
GLY 67 0.79 ARG 31 -0.19 LEU 129
GLY 43 0.77 PHE 32 -0.19 GLY 124
GLY 43 0.64 HIS 33 -0.24 ASN 51
GLY 43 0.49 VAL 34 -0.15 ASN 51
GLY 43 0.35 ASN 35 -0.32 GLN 42
GLN 128 0.25 LEU 36 -0.32 GLN 42
GLY 125 0.34 LEU 37 -0.42 GLN 42
GLY 125 0.36 CYS 38 -0.27 GLN 42
GLN 128 0.35 GLY 39 -0.22 GLU 11
GLN 128 0.35 GLU 40 -0.26 TRP 69
GLN 128 0.47 GLU 41 -0.29 TRP 69
ASN 2 0.67 GLN 42 -0.84 TRP 69
ASN 2 1.32 GLY 43 -0.45 SER 68
GLY 125 0.77 SER 44 -0.39 GLN 42
GLY 125 0.70 ASP 45 -0.50 GLN 42
GLY 125 0.54 ALA 46 -0.65 GLN 42
GLY 125 0.34 ALA 47 -0.46 GLN 42
GLY 125 0.25 LEU 48 -0.48 GLN 42
PHE 32 0.30 HIS 49 -0.54 GLN 42
GLY 67 0.27 PHE 50 -0.35 GLN 42
GLY 67 0.42 ASN 51 -0.29 GLN 42
GLY 67 0.42 PRO 52 -0.17 GLN 42
GLY 67 0.50 ARG 53 -0.19 GLY 124
GLY 67 0.54 LEU 54 -0.16 VAL 78
GLY 67 0.59 ASP 55 -0.14 GLY 125
SER 68 0.42 THR 56 -0.21 GLN 42
GLY 67 0.34 SER 57 -0.18 GLN 42
GLY 67 0.25 GLU 58 -0.29 GLN 42
GLY 67 0.24 VAL 59 -0.31 GLN 42
GLY 67 0.18 VAL 60 -0.46 GLN 42
ARG 31 0.19 PHE 61 -0.50 GLN 42
ARG 31 0.32 ASN 62 -0.63 GLN 42
GLY 125 0.43 SER 63 -0.65 GLN 42
GLY 125 0.73 LYS 64 -0.71 GLN 42
GLY 125 0.68 GLU 65 -0.39 ARG 112
GLY 125 0.83 GLN 66 -0.35 ARG 112
GLY 125 1.03 GLY 67 -0.33 GLY 43
GLY 125 0.87 SER 68 -0.55 GLN 42
SER 30 0.66 TRP 69 -0.84 GLN 42
SER 30 0.47 GLY 70 -0.63 GLN 42
SER 30 0.32 ARG 71 -0.60 GLN 42
SER 30 0.26 GLU 72 -0.62 GLN 42
SER 30 0.15 GLU 73 -0.51 GLN 42
HIS 108 0.16 ARG 74 -0.46 GLN 42
GLY 102 0.11 GLY 75 -0.36 GLN 42
GLY 102 0.18 PRO 76 -0.29 GLN 42
GLY 102 0.19 GLY 77 -0.23 GLN 42
GLY 43 0.25 VAL 78 -0.16 LEU 54
GLY 43 0.29 PRO 79 -0.31 GLN 81
GLY 43 0.43 PHE 80 -0.32 ALA 104
GLY 43 0.53 GLN 81 -0.41 ALA 104
GLY 43 0.66 ARG 82 -0.36 ALA 104
SER 1 0.80 GLY 83 -0.38 GLY 102
SER 1 0.70 GLN 84 -0.50 GLY 102
SER 1 0.64 PRO 85 -0.45 GLY 102
GLY 43 0.48 PHE 86 -0.36 GLY 102
GLY 43 0.42 GLU 87 -0.31 PHE 86
GLY 43 0.35 VAL 88 -0.27 PHE 86
GLY 43 0.26 LEU 89 -0.29 PHE 86
GLY 43 0.18 ILE 90 -0.22 PHE 86
GLU 11 0.15 ILE 91 -0.26 PHE 86
GLU 11 0.15 ALA 92 -0.21 PHE 86
PRO 15 0.17 SER 93 -0.23 PHE 86
ARG 14 0.15 ASP 94 -0.25 GLN 66
GLU 72 0.14 ASP 95 -0.28 GLN 66
HIS 49 0.15 GLY 96 -0.28 GLN 42
HIS 49 0.14 PHE 97 -0.27 GLN 42
ARG 74 0.12 LYS 98 -0.24 PHE 86
SER 1 0.14 ALA 99 -0.24 PHE 80
GLY 43 0.19 VAL 100 -0.32 GLN 84
GLY 43 0.27 VAL 101 -0.35 GLN 84
GLY 43 0.30 GLY 102 -0.50 GLN 84
GLY 43 0.22 ASP 103 -0.45 GLN 84
PHE 135 0.21 ALA 104 -0.42 GLN 84
PHE 135 0.24 GLN 105 -0.35 GLN 81
PHE 135 0.16 TYR 106 -0.29 GLN 81
ARG 74 0.13 HIS 107 -0.29 GLN 42
ARG 74 0.16 HIS 108 -0.31 GLN 42
VAL 60 0.14 PHE 109 -0.37 GLN 42
GLU 72 0.17 ARG 110 -0.36 GLN 42
GLY 125 0.19 HIS 111 -0.35 GLN 42
GLY 125 0.26 ARG 112 -0.40 GLN 42
GLY 125 0.33 LEU 113 -0.32 GLN 42
GLY 125 0.24 PRO 114 -0.30 GLN 66
GLY 125 0.17 LEU 115 -0.23 GLN 42
GLY 125 0.17 ALA 116 -0.27 GLU 11
GLY 125 0.25 ARG 117 -0.35 GLU 11
GLY 125 0.20 VAL 118 -0.23 GLN 42
GLN 128 0.18 ARG 119 -0.23 GLU 11
GLN 128 0.22 LEU 120 -0.12 HIS 49
GLY 43 0.37 VAL 121 -0.13 VAL 60
GLY 43 0.65 GLU 122 -0.19 ASN 51
GLY 43 0.80 VAL 123 -0.19 ASN 51
GLY 43 1.11 GLY 124 -0.19 PHE 32
GLY 43 1.15 GLY 125 -0.25 LEU 129
GLY 43 1.05 ASP 126 -0.33 VAL 127
GLY 43 0.96 VAL 127 -0.33 ASP 126
SER 1 0.98 GLN 128 -0.21 ASP 126
GLY 43 0.78 LEU 129 -0.31 ASP 126
GLY 43 0.66 ASP 130 -0.25 ASP 126
GLY 43 0.55 SER 131 -0.24 ASP 126
GLY 43 0.44 VAL 132 -0.20 GLY 125
GLY 43 0.33 ARG 133 -0.18 ILE 13
GLY 43 0.22 ILE 134 -0.25 ILE 13
GLN 105 0.24 PHE 135 -0.30 ILE 13

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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.