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CA distance fluctuations for 22120310140914123

---  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
ALA 37 0.67 CYS 10 -0.37 SER 23
ALA 37 0.78 PRO 11 -0.35 SER 23
ALA 37 0.53 LEU 12 -0.28 SER 23
ALA 37 0.36 MET 13 -0.31 SER 23
ALA 37 0.20 VAL 14 -0.39 THR 40
ALA 108 0.26 LYS 15 -0.42 THR 40
THR 118 0.15 VAL 16 -0.48 THR 40
PRO 24 0.23 LEU 17 -0.44 THR 40
ASN 27 0.10 ASP 18 -0.42 THR 40
GLY 22 0.09 ALA 19 -0.40 THR 123
HIS 90 0.09 VAL 20 -0.36 THR 40
TYR 78 0.08 ARG 21 -0.40 THR 123
ASN 27 0.11 GLY 22 -0.50 THR 123
ILE 26 0.12 SER 23 -0.47 THR 123
LEU 17 0.23 PRO 24 -0.41 THR 40
ILE 26 0.14 ALA 25 -0.46 THR 40
LEU 17 0.14 ILE 26 -0.47 THR 40
ALA 25 0.11 ASN 27 -0.53 THR 40
ASP 18 0.08 VAL 28 -0.58 THR 40
GLY 47 0.14 ALA 29 -0.66 THR 40
LEU 58 0.16 VAL 30 -0.66 THR 40
ALA 45 0.25 HIS 31 -0.66 THR 40
GLU 89 0.31 VAL 32 -0.42 THR 40
GLU 89 0.29 PHE 33 -0.31 VAL 32
GLU 63 0.33 ARG 34 -0.13 MET 119
GLY 67 0.77 LYS 35 -0.14 MET 119
GLU 66 1.25 ALA 36 -0.14 ALA 29
GLY 101 1.60 ALA 37 -0.18 GLU 89
GLY 101 1.19 ASP 38 -0.48 GLU 89
ASP 99 1.01 ASP 39 -0.49 HIS 90
GLU 66 0.67 THR 40 -0.77 GLU 72
GLY 67 0.43 TRP 41 -0.57 GLU 72
GLU 63 0.51 GLU 42 -0.42 HIS 31
GLU 63 0.31 PRO 43 -0.39 SER 46
GLU 89 0.31 PHE 44 -0.18 LEU 55
GLU 89 0.25 ALA 45 -0.27 PRO 43
GLU 89 0.19 SER 46 -0.47 THR 40
ALA 29 0.14 GLY 47 -0.48 THR 40
ALA 108 0.08 LYS 48 -0.54 THR 40
MET 119 0.12 THR 49 -0.49 THR 40
MET 119 0.16 SER 50 -0.43 THR 40
MET 119 0.17 GLU 51 -0.41 THR 40
MET 119 0.22 SER 52 -0.37 THR 40
MET 119 0.19 GLY 53 -0.42 THR 40
MET 119 0.22 GLU 54 -0.38 THR 40
ALA 37 0.15 LEU 55 -0.38 THR 40
ALA 37 0.28 HIS 56 -0.27 SER 52
ALA 37 0.33 GLY 57 -0.26 SER 52
ALA 37 0.29 LEU 58 -0.21 PRO 43
ALA 37 0.49 THR 59 -0.23 HIS 56
ALA 37 0.71 THR 60 -0.27 SER 52
ALA 37 0.99 GLU 61 -0.29 SER 23
ALA 37 0.94 GLU 62 -0.39 GLY 101
ALA 36 0.89 GLU 63 -0.23 ASP 99
ALA 36 0.92 PHE 64 -0.24 GLU 66
ALA 36 1.21 VAL 65 -0.33 GLU 66
ALA 36 1.25 GLU 66 -0.33 VAL 65
ALA 36 0.89 GLY 67 -0.08 SER 23
ALA 37 0.35 ILE 68 -0.10 MET 119
GLU 89 0.34 TYR 69 -0.16 MET 119
GLU 89 0.34 LYS 70 -0.39 THR 40
GLU 89 0.24 VAL 71 -0.55 THR 40
GLU 89 0.26 GLU 72 -0.77 THR 40
LEU 58 0.15 ILE 73 -0.72 THR 40
ALA 45 0.18 ASP 74 -0.74 THR 40
PHE 95 0.15 THR 75 -0.62 THR 40
PHE 44 0.23 LYS 76 -0.56 THR 40
PHE 44 0.21 SER 77 -0.58 THR 40
PHE 44 0.10 TYR 78 -0.54 THR 40
HIS 90 0.13 TRP 79 -0.46 THR 40
PHE 44 0.17 LYS 80 -0.43 THR 40
PHE 44 0.10 ALA 81 -0.45 THR 40
SER 77 0.09 LEU 82 -0.41 THR 40
VAL 94 0.12 GLY 83 -0.35 THR 40
VAL 94 0.16 ILE 84 -0.36 THR 40
VAL 94 0.24 SER 85 -0.34 THR 40
VAL 94 0.25 PRO 86 -0.40 THR 40
VAL 94 0.35 PHE 87 -0.39 THR 40
VAL 94 0.39 HIS 88 -0.52 THR 40
VAL 94 0.37 GLU 89 -0.62 THR 40
VAL 94 0.30 HIS 90 -0.76 THR 40
PHE 95 0.26 ALA 91 -0.71 THR 40
VAL 93 0.32 GLU 92 -0.74 THR 40
GLU 92 0.32 VAL 93 -0.53 THR 40
HIS 88 0.39 VAL 94 -0.41 MET 119
HIS 88 0.34 PHE 95 -0.20 MET 119
ALA 37 0.55 THR 96 -0.16 VAL 65
ALA 37 0.82 ALA 97 -0.17 SER 23
ALA 37 1.19 ASN 98 -0.30 GLU 62
ALA 37 1.17 ASP 99 -0.32 GLU 62
ALA 37 1.34 SER 100 -0.30 GLU 62
ALA 37 1.60 GLY 101 -0.39 GLU 62
ALA 37 1.44 PRO 102 -0.32 GLY 22
ALA 37 1.13 ARG 103 -0.36 GLY 22
ALA 37 0.88 ARG 104 -0.40 GLY 22
ALA 37 0.65 TYR 105 -0.34 GLY 22
ALA 37 0.45 THR 106 -0.37 GLY 22
ALA 37 0.28 ILE 107 -0.34 THR 40
LYS 15 0.26 ALA 108 -0.43 THR 40
GLY 53 0.15 ALA 109 -0.49 THR 40
PRO 24 0.16 LEU 110 -0.46 THR 40
ALA 91 0.08 LEU 111 -0.47 THR 40
HIS 90 0.11 SER 112 -0.42 THR 40
VAL 94 0.17 PRO 113 -0.40 THR 40
VAL 94 0.24 TYR 114 -0.38 THR 40
PHE 95 0.21 SER 115 -0.43 THR 40
PHE 95 0.15 TYR 116 -0.48 THR 40
SER 52 0.15 SER 117 -0.46 THR 40
LYS 15 0.20 THR 118 -0.47 THR 40
LYS 15 0.23 MET 119 -0.42 THR 40
ALA 37 0.34 ALA 120 -0.34 VAL 94
ALA 37 0.52 VAL 121 -0.41 GLY 22
ALA 37 0.73 VAL 122 -0.39 GLY 22
ALA 37 0.91 THR 123 -0.50 GLY 22
ALA 37 1.13 ASN 124 -0.47 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.