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CA distance fluctuations for 22120310140914123

---  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
VAL 71 0.15 CYS 10 -0.38 ALA 37
VAL 71 0.18 PRO 11 -0.39 ALA 37
VAL 71 0.18 LEU 12 -0.32 ALA 37
VAL 93 0.14 MET 13 -0.26 ALA 37
GLU 92 0.11 VAL 14 -0.18 PHE 44
ALA 108 0.15 LYS 15 -0.33 THR 106
THR 40 0.26 VAL 16 -0.29 THR 106
THR 40 0.29 LEU 17 -0.38 THR 123
THR 40 0.39 ASP 18 -0.35 THR 123
THR 40 0.38 ALA 19 -0.37 VAL 121
THR 40 0.44 VAL 20 -0.33 THR 123
THR 40 0.38 ARG 21 -0.37 THR 123
THR 40 0.30 GLY 22 -0.47 THR 123
THR 40 0.27 SER 23 -0.46 THR 123
THR 40 0.25 PRO 24 -0.39 THR 123
THR 40 0.34 ALA 25 -0.28 THR 123
THR 40 0.30 ILE 26 -0.30 ALA 81
THR 40 0.31 ASN 27 -0.26 ALA 81
THR 40 0.38 VAL 28 -0.16 SER 77
THR 40 0.37 ALA 29 -0.09 GLU 89
THR 40 0.30 VAL 30 -0.05 ALA 108
THR 40 0.27 HIS 31 -0.09 VAL 94
GLU 89 0.26 VAL 32 -0.13 VAL 94
GLU 89 0.43 PHE 33 -0.15 VAL 94
GLU 89 0.50 ARG 34 -0.17 LEU 12
GLU 89 0.65 LYS 35 -0.30 GLU 63
GLU 89 0.64 ALA 36 -0.60 GLU 63
GLU 89 0.63 ALA 37 -0.68 GLU 62
GLU 89 0.79 ASP 38 -0.52 GLU 62
GLU 89 0.91 ASP 39 -0.41 GLU 63
GLU 89 1.09 THR 40 -0.29 GLU 63
GLU 89 0.92 TRP 41 -0.18 GLU 63
GLU 89 0.67 GLU 42 -0.22 GLU 63
GLU 89 0.43 PRO 43 -0.13 LEU 58
GLU 89 0.30 PHE 44 -0.24 LEU 58
GLU 63 0.20 ALA 45 -0.18 ALA 36
THR 59 0.21 SER 46 -0.08 ALA 36
THR 59 0.12 GLY 47 -0.08 ALA 37
THR 40 0.21 LYS 48 -0.12 SER 77
THR 40 0.20 THR 49 -0.19 ALA 81
THR 40 0.15 SER 50 -0.26 ALA 81
THR 40 0.18 GLU 51 -0.30 LEU 82
THR 40 0.14 SER 52 -0.34 THR 123
THR 40 0.20 GLY 53 -0.29 THR 123
MET 119 0.12 GLU 54 -0.25 THR 123
MET 119 0.08 LEU 55 -0.18 ALA 37
MET 119 0.10 HIS 56 -0.28 ALA 37
CYS 10 0.10 GLY 57 -0.32 ALA 37
HIS 31 0.12 LEU 58 -0.29 ALA 37
SER 46 0.21 THR 59 -0.41 ALA 37
SER 46 0.16 THR 60 -0.50 ALA 37
GLU 89 0.16 GLU 61 -0.56 ALA 37
GLU 89 0.18 GLU 62 -0.68 ALA 37
GLU 89 0.21 GLU 63 -0.67 ALA 37
GLU 89 0.23 PHE 64 -0.56 ALA 37
GLU 89 0.27 VAL 65 -0.65 ALA 37
GLU 89 0.29 GLU 66 -0.52 ALA 37
GLU 89 0.36 GLY 67 -0.35 ALA 37
GLU 89 0.40 ILE 68 -0.23 MET 119
GLU 89 0.39 TYR 69 -0.19 MET 119
GLU 89 0.38 LYS 70 -0.21 VAL 94
THR 40 0.23 VAL 71 -0.09 MET 119
THR 40 0.45 GLU 72 -0.11 GLU 92
THR 40 0.46 ILE 73 -0.06 THR 118
THR 40 0.62 ASP 74 -0.11 HIS 90
THR 40 0.66 THR 75 -0.14 ALA 108
THR 40 0.86 LYS 76 -0.17 ASN 27
THR 40 0.77 SER 77 -0.21 ASN 27
THR 40 0.61 TYR 78 -0.20 ASN 27
THR 40 0.68 TRP 79 -0.23 ILE 26
THR 40 0.76 LYS 80 -0.24 ILE 26
THR 40 0.64 ALA 81 -0.30 ILE 26
THR 40 0.59 LEU 82 -0.30 GLU 51
THR 40 0.66 GLY 83 -0.26 GLU 51
THR 40 0.71 ILE 84 -0.20 GLU 51
THR 40 0.84 SER 85 -0.16 ILE 26
THR 40 0.83 PRO 86 -0.13 ILE 26
THR 40 0.91 PHE 87 -0.12 ASN 27
THR 40 0.94 HIS 88 -0.10 ASN 27
THR 40 1.09 GLU 89 -0.11 VAL 28
THR 40 0.79 HIS 90 -0.11 ASP 74
THR 40 0.57 ALA 91 -0.08 ASP 74
THR 40 0.46 GLU 92 -0.11 GLU 72
THR 40 0.25 VAL 93 -0.09 HIS 31
HIS 88 0.31 VAL 94 -0.21 LYS 70
GLU 89 0.25 PHE 95 -0.33 MET 119
GLU 89 0.28 THR 96 -0.34 MET 119
GLU 89 0.23 ALA 97 -0.33 ALA 120
GLU 89 0.21 ASN 98 -0.39 ALA 37
GLU 89 0.22 ASP 99 -0.32 ALA 37
GLU 89 0.16 SER 100 -0.31 ALA 37
GLU 89 0.18 GLY 101 -0.43 ALA 37
LYS 70 0.17 PRO 102 -0.46 ALA 37
VAL 94 0.21 ARG 103 -0.35 ALA 37
VAL 94 0.20 ARG 104 -0.34 SER 23
VAL 93 0.23 TYR 105 -0.32 THR 106
VAL 93 0.17 THR 106 -0.33 LEU 17
VAL 93 0.14 ILE 107 -0.27 ALA 108
LYS 15 0.15 ALA 108 -0.27 ILE 107
THR 40 0.27 ALA 109 -0.23 VAL 121
THR 40 0.32 LEU 110 -0.36 VAL 121
THR 40 0.46 LEU 111 -0.26 VAL 121
THR 40 0.54 SER 112 -0.23 VAL 121
THR 40 0.67 PRO 113 -0.16 VAL 121
THR 40 0.69 TYR 114 -0.11 VAL 121
THR 40 0.57 SER 115 -0.12 VAL 121
THR 40 0.45 TYR 116 -0.14 VAL 121
THR 40 0.31 SER 117 -0.16 VAL 121
THR 40 0.21 THR 118 -0.18 THR 96
LYS 15 0.13 MET 119 -0.34 THR 96
VAL 93 0.14 ALA 120 -0.33 ALA 97
VAL 93 0.18 VAL 121 -0.41 GLY 22
VAL 94 0.25 VAL 122 -0.39 GLY 22
VAL 94 0.21 THR 123 -0.47 GLY 22
VAL 94 0.20 ASN 124 -0.43 GLY 22

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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: October 18th, 2018.