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CA distance fluctuations for 22120310140914123

---  normal mode 7  ---

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
LYS 48 0.24 CYS 10 -0.19 THR 106
LYS 48 0.18 PRO 11 -0.17 THR 106
ALA 29 0.17 LEU 12 -0.13 THR 118
THR 49 0.19 MET 13 -0.15 ALA 45
VAL 94 0.23 VAL 14 -0.17 ALA 45
VAL 94 0.29 LYS 15 -0.17 ALA 45
VAL 94 0.27 VAL 16 -0.15 GLY 47
VAL 94 0.28 LEU 17 -0.14 GLY 47
VAL 94 0.21 ASP 18 -0.10 GLY 47
VAL 94 0.25 ALA 19 -0.08 GLY 47
VAL 94 0.18 VAL 20 -0.06 GLY 47
VAL 94 0.18 ARG 21 -0.11 GLY 47
VAL 94 0.24 GLY 22 -0.13 GLY 47
VAL 94 0.21 SER 23 -0.17 GLY 47
VAL 94 0.20 PRO 24 -0.20 GLY 47
VAL 94 0.15 ALA 25 -0.17 PRO 43
ALA 81 0.24 ILE 26 -0.26 PRO 43
ALA 81 0.31 ASN 27 -0.33 PRO 43
LEU 55 0.25 VAL 28 -0.24 PRO 43
GLY 57 0.36 ALA 29 -0.26 PRO 43
GLY 57 0.24 VAL 30 -0.24 HIS 31
THR 59 0.25 HIS 31 -0.30 LYS 48
THR 59 0.13 VAL 32 -0.22 LYS 48
SER 117 0.21 PHE 33 -0.26 LYS 48
MET 119 0.27 ARG 34 -0.20 GLY 47
MET 119 0.38 LYS 35 -0.20 GLY 47
MET 119 0.30 ALA 36 -0.28 PHE 44
MET 119 0.35 ALA 37 -0.24 GLU 63
SER 117 0.37 ASP 38 -0.25 GLY 47
SER 117 0.46 ASP 39 -0.21 GLY 47
SER 117 0.41 THR 40 -0.26 GLY 47
SER 117 0.35 TRP 41 -0.28 LYS 48
GLU 92 0.26 GLU 42 -0.38 GLY 47
GLU 92 0.23 PRO 43 -0.45 SER 46
GLU 89 0.19 PHE 44 -0.30 SER 50
GLU 63 0.21 ALA 45 -0.35 SER 50
THR 59 0.34 SER 46 -0.45 PRO 43
GLY 57 0.36 GLY 47 -0.44 PRO 43
GLY 57 0.35 LYS 48 -0.42 PRO 43
LEU 55 0.26 THR 49 -0.37 GLY 47
ALA 81 0.27 SER 50 -0.40 GLY 47
THR 123 0.26 GLU 51 -0.32 PRO 43
THR 123 0.29 SER 52 -0.27 GLY 47
THR 123 0.22 GLY 53 -0.27 GLY 47
THR 123 0.26 GLU 54 -0.28 ALA 45
THR 49 0.26 LEU 55 -0.32 ALA 45
LYS 48 0.29 HIS 56 -0.30 ALA 45
GLY 47 0.36 GLY 57 -0.26 PHE 44
ALA 29 0.29 LEU 58 -0.29 PHE 44
SER 46 0.34 THR 59 -0.22 ALA 36
SER 46 0.27 THR 60 -0.18 ALA 37
SER 46 0.20 GLU 61 -0.13 ALA 37
SER 46 0.19 GLU 62 -0.19 ALA 37
ALA 45 0.21 GLU 63 -0.24 ALA 37
SER 46 0.15 PHE 64 -0.14 ALA 36
PRO 43 0.12 VAL 65 -0.09 ASP 39
ALA 120 0.15 GLU 66 -0.09 PHE 95
MET 119 0.27 GLY 67 -0.09 LYS 70
MET 119 0.42 ILE 68 -0.12 LYS 70
MET 119 0.36 TYR 69 -0.16 LYS 70
MET 119 0.36 LYS 70 -0.22 THR 96
SER 117 0.19 VAL 71 -0.13 THR 96
SER 117 0.17 GLU 72 -0.19 PHE 95
GLY 57 0.14 ILE 73 -0.10 VAL 122
GLY 57 0.21 ASP 74 -0.13 PHE 95
GLY 57 0.17 THR 75 -0.12 THR 118
GLY 57 0.21 LYS 76 -0.15 PHE 95
GLY 57 0.28 SER 77 -0.16 TRP 41
GLY 57 0.23 TYR 78 -0.12 GLU 42
GLY 57 0.18 TRP 79 -0.07 THR 118
GLY 57 0.24 LYS 80 -0.11 TRP 41
ASN 27 0.31 ALA 81 -0.18 THR 40
SER 50 0.23 LEU 82 -0.13 GLU 42
GLY 57 0.21 GLY 83 -0.10 THR 40
GLY 57 0.16 ILE 84 -0.09 MET 119
GLY 57 0.16 SER 85 -0.14 MET 119
GLY 57 0.12 PRO 86 -0.19 MET 119
THR 40 0.20 PHE 87 -0.24 ALA 120
THR 40 0.22 HIS 88 -0.25 ALA 120
SER 46 0.23 GLU 89 -0.25 PHE 95
SER 46 0.17 HIS 90 -0.22 PHE 95
THR 40 0.24 ALA 91 -0.26 VAL 122
TRP 41 0.32 GLU 92 -0.34 VAL 93
LYS 70 0.36 VAL 93 -0.34 GLU 92
MET 119 0.68 VAL 94 -0.25 GLU 89
MET 119 0.60 PHE 95 -0.26 GLU 92
ALA 120 0.43 THR 96 -0.25 VAL 94
VAL 121 0.27 ALA 97 -0.22 GLU 92
VAL 121 0.13 ASN 98 -0.20 VAL 93
VAL 121 0.21 ASP 99 -0.19 GLU 92
SER 52 0.14 SER 100 -0.25 GLU 92
SER 52 0.13 GLY 101 -0.18 VAL 93
CYS 10 0.15 PRO 102 -0.18 VAL 93
SER 52 0.18 ARG 103 -0.22 VAL 93
GLU 54 0.21 ARG 104 -0.20 THR 118
GLU 54 0.23 TYR 105 -0.24 GLU 92
PHE 95 0.31 THR 106 -0.21 THR 118
VAL 94 0.39 ILE 107 -0.20 ALA 91
VAL 94 0.47 ALA 108 -0.17 TYR 116
VAL 94 0.43 ALA 109 -0.14 TYR 116
VAL 94 0.35 LEU 110 -0.12 CYS 10
ASP 39 0.24 LEU 111 -0.11 VAL 122
ASP 39 0.25 SER 112 -0.15 MET 119
ASP 39 0.20 PRO 113 -0.17 MET 119
ASP 39 0.28 TYR 114 -0.26 MET 119
ASP 39 0.37 SER 115 -0.29 MET 119
ASP 39 0.35 TYR 116 -0.30 MET 119
VAL 94 0.47 SER 117 -0.33 MET 119
VAL 94 0.54 THR 118 -0.33 ALA 120
VAL 94 0.68 MET 119 -0.33 SER 117
PHE 95 0.59 ALA 120 -0.33 THR 118
PHE 95 0.41 VAL 121 -0.29 SER 117
SER 52 0.25 VAL 122 -0.29 THR 118
SER 52 0.29 THR 123 -0.25 SER 117
SER 52 0.27 ASN 124 -0.23 SER 117

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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.