CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404180915231020380

---  normal mode 9  ---

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
LEU 129 0.47 SER 1 -0.80 GLU 41
SER 68 0.19 ASN 2 -0.84 GLU 41
SER 68 0.42 VAL 3 -0.56 GLU 41
SER 68 0.35 PRO 4 -0.64 GLN 42
SER 68 0.28 HIS 5 -0.46 GLN 42
GLY 43 0.40 LYS 6 -0.34 SER 7
GLY 43 0.26 SER 7 -0.34 LYS 6
ARG 133 0.23 SER 8 -0.24 LYS 6
GLY 39 0.28 LEU 9 -0.20 LYS 6
GLU 40 0.49 PRO 10 -0.22 SER 7
GLY 39 0.86 GLU 11 -0.81 PHE 135
GLY 39 0.42 GLY 12 -0.07 ASP 126
GLY 39 0.25 ILE 13 -0.14 GLN 42
GLY 39 0.19 ARG 14 -0.16 GLN 42
GLY 39 0.16 PRO 15 -0.22 GLN 42
ASP 103 0.17 GLY 16 -0.37 GLU 11
GLY 39 0.17 THR 17 -0.49 GLU 11
SER 1 0.14 VAL 18 -0.49 GLU 11
SER 1 0.17 LEU 19 -0.46 GLU 11
SER 1 0.22 ARG 20 -0.47 GLN 42
SER 1 0.26 ILE 21 -0.59 GLN 42
SER 1 0.30 ARG 22 -0.60 GLN 42
SER 1 0.31 GLY 23 -0.72 GLN 42
SER 1 0.22 LEU 24 -0.82 GLN 42
SER 1 0.12 VAL 25 -0.97 GLN 42
GLY 102 0.08 PRO 26 -0.97 GLN 42
GLY 102 0.11 PRO 27 -0.95 GLN 42
ALA 104 0.10 ASN 28 -1.04 GLN 42
ALA 104 0.08 ALA 29 -1.17 GLN 42
GLN 128 0.08 SER 30 -1.32 GLN 42
LEU 129 0.09 ARG 31 -1.45 GLN 42
SER 1 0.15 PHE 32 -1.40 GLN 42
SER 1 0.16 HIS 33 -1.30 GLN 42
SER 1 0.17 VAL 34 -0.96 GLN 42
LYS 64 0.17 ASN 35 -0.83 GLN 42
LYS 64 0.14 LEU 36 -0.53 GLN 42
GLU 11 0.31 LEU 37 -0.36 GLN 42
GLU 11 0.64 CYS 38 -0.23 GLY 125
GLU 11 0.86 GLY 39 -0.36 GLY 125
GLU 11 0.75 GLU 40 -0.60 GLY 125
GLU 11 0.77 GLU 41 -0.90 GLY 125
GLU 11 0.31 GLN 42 -1.45 ARG 31
GLU 11 0.46 GLY 43 -0.55 ARG 31
GLU 11 0.55 SER 44 -0.38 ARG 31
GLU 11 0.44 ASP 45 -0.23 GLN 42
GLU 11 0.28 ALA 46 -0.51 GLN 42
GLU 11 0.25 ALA 47 -0.43 GLN 42
VAL 3 0.14 LEU 48 -0.65 GLN 42
VAL 3 0.21 HIS 49 -0.93 GLN 42
VAL 3 0.13 PHE 50 -1.01 GLN 42
VAL 3 0.14 ASN 51 -1.26 GLN 42
SER 1 0.10 PRO 52 -1.20 GLN 42
HIS 107 0.07 ARG 53 -1.29 GLN 42
GLN 105 0.10 LEU 54 -1.17 GLN 42
PRO 76 0.08 ASP 55 -1.18 GLN 42
PRO 76 0.09 THR 56 -1.13 GLN 42
PRO 76 0.11 SER 57 -1.06 GLN 42
HIS 108 0.10 GLU 58 -1.04 GLN 42
SER 1 0.08 VAL 59 -1.05 GLN 42
VAL 3 0.15 VAL 60 -1.02 GLN 42
VAL 3 0.17 PHE 61 -0.87 GLN 42
VAL 3 0.23 ASN 62 -0.76 GLN 42
VAL 3 0.24 SER 63 -0.59 GLN 42
VAL 3 0.33 LYS 64 -0.45 GLN 42
GLU 11 0.36 GLU 65 -0.23 GLY 43
GLU 11 0.42 GLN 66 -0.15 ASP 55
GLU 11 0.39 GLY 67 -0.20 THR 56
VAL 3 0.42 SER 68 -0.28 GLY 43
VAL 3 0.37 TRP 69 -0.52 GLN 42
VAL 3 0.30 GLY 70 -0.46 GLN 42
VAL 3 0.25 ARG 71 -0.52 GLN 42
VAL 3 0.24 GLU 72 -0.71 GLN 42
VAL 3 0.16 GLU 73 -0.71 GLN 42
VAL 3 0.12 ARG 74 -0.82 GLN 42
HIS 108 0.13 GLY 75 -0.80 GLN 42
HIS 108 0.13 PRO 76 -0.76 GLN 42
HIS 108 0.13 GLY 77 -0.84 GLN 42
GLN 105 0.13 VAL 78 -0.93 GLN 42
GLN 105 0.15 PRO 79 -0.84 GLN 42
GLN 105 0.14 PHE 80 -0.93 GLN 42
ALA 104 0.17 GLN 81 -0.93 GLN 42
GLY 102 0.14 ARG 82 -0.97 GLN 42
GLY 102 0.13 GLY 83 -0.87 GLN 42
GLY 102 0.17 GLN 84 -0.81 GLN 42
SER 1 0.17 PRO 85 -0.75 GLN 42
SER 1 0.19 PHE 86 -0.74 GLN 42
SER 1 0.21 GLU 87 -0.65 GLN 42
SER 1 0.19 VAL 88 -0.68 GLN 42
SER 1 0.17 LEU 89 -0.56 GLN 42
SER 1 0.14 ILE 90 -0.55 GLN 42
GLY 12 0.13 ILE 91 -0.43 GLN 42
GLY 12 0.13 ALA 92 -0.35 GLN 42
ALA 116 0.15 SER 93 -0.30 GLN 42
ALA 116 0.17 ASP 94 -0.23 GLN 42
ALA 116 0.17 ASP 95 -0.29 GLN 42
ALA 116 0.14 GLY 96 -0.39 GLN 42
GLY 12 0.11 PHE 97 -0.48 GLN 42
SER 1 0.11 LYS 98 -0.52 GLN 42
SER 1 0.13 ALA 99 -0.64 GLN 42
SER 1 0.14 VAL 100 -0.61 GLN 42
GLN 81 0.14 VAL 101 -0.70 GLN 42
GLN 84 0.17 GLY 102 -0.64 GLN 42
GLY 16 0.17 ASP 103 -0.55 GLN 42
GLN 81 0.17 ALA 104 -0.58 GLN 42
GLN 81 0.15 GLN 105 -0.57 GLN 42
PRO 79 0.12 TYR 106 -0.67 GLN 42
HIS 108 0.15 HIS 107 -0.65 GLN 42
HIS 107 0.15 HIS 108 -0.54 GLN 42
GLY 75 0.10 PHE 109 -0.54 GLN 42
PRO 114 0.12 ARG 110 -0.42 GLN 42
GLU 11 0.16 HIS 111 -0.34 GLN 42
GLU 11 0.23 ARG 112 -0.31 GLN 42
GLU 11 0.33 LEU 113 -0.21 GLN 42
GLU 11 0.36 PRO 114 -0.14 GLN 42
GLU 11 0.30 LEU 115 -0.18 GLN 42
GLU 11 0.54 ALA 116 -0.13 VAL 118
GLU 11 0.71 ARG 117 -0.15 GLY 125
GLU 11 0.45 VAL 118 -0.15 GLN 42
GLU 11 0.55 ARG 119 -0.18 GLY 124
GLY 43 0.18 LEU 120 -0.20 GLN 42
GLY 67 0.19 VAL 121 -0.43 GLN 42
SER 68 0.26 GLU 122 -0.62 GLN 42
SER 1 0.25 VAL 123 -0.84 GLN 42
SER 1 0.23 GLY 124 -1.09 GLN 42
LEU 129 0.14 GLY 125 -1.33 GLN 42
VAL 127 0.11 ASP 126 -1.23 GLN 42
SER 1 0.28 VAL 127 -1.02 GLN 42
SER 1 0.39 GLN 128 -0.82 GLN 42
SER 1 0.47 LEU 129 -0.67 GLN 42
SER 1 0.44 ASP 130 -0.53 GLN 42
SER 1 0.38 SER 131 -0.43 GLU 11
SER 1 0.30 VAL 132 -0.49 GLU 11
SER 1 0.24 ARG 133 -0.64 GLU 11
SER 8 0.21 ILE 134 -0.80 GLU 11
GLY 39 0.18 PHE 135 -0.81 GLU 11

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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.