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CA distance fluctuations for 22120310140914123

---  normal mode 8  ---

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
SER 50 0.34 CYS 10 -0.15 PHE 44
SER 50 0.26 PRO 11 -0.19 MET 119
THR 49 0.19 LEU 12 -0.14 THR 118
ALA 81 0.14 MET 13 -0.12 SER 46
MET 119 0.12 VAL 14 -0.13 ALA 97
THR 118 0.14 LYS 15 -0.23 VAL 121
GLY 57 0.17 VAL 16 -0.33 PHE 95
GLY 57 0.18 LEU 17 -0.40 VAL 121
GLY 57 0.21 ASP 18 -0.41 PHE 95
GLY 57 0.15 ALA 19 -0.48 PHE 95
GLY 57 0.18 VAL 20 -0.42 PHE 95
GLY 57 0.23 ARG 21 -0.36 VAL 121
GLY 57 0.18 GLY 22 -0.45 VAL 121
GLY 57 0.26 SER 23 -0.39 VAL 121
GLY 57 0.30 PRO 24 -0.34 VAL 121
GLY 57 0.31 ALA 25 -0.26 PHE 95
GLY 57 0.43 ILE 26 -0.19 VAL 93
GLY 57 0.45 ASN 27 -0.16 VAL 28
LEU 58 0.38 VAL 28 -0.18 VAL 93
SER 46 0.39 ALA 29 -0.09 VAL 93
ALA 81 0.27 VAL 30 -0.11 LYS 48
ALA 81 0.30 HIS 31 -0.13 SER 46
ALA 81 0.26 VAL 32 -0.13 GLY 57
ALA 81 0.24 PHE 33 -0.18 GLU 92
ALA 81 0.21 ARG 34 -0.28 SER 115
VAL 122 0.15 LYS 35 -0.37 SER 115
ALA 81 0.20 ALA 36 -0.30 SER 115
GLY 47 0.19 ALA 37 -0.36 SER 115
ASP 99 0.17 ASP 38 -0.34 SER 115
ASP 99 0.17 ASP 39 -0.42 SER 115
VAL 122 0.14 THR 40 -0.30 SER 115
ALA 81 0.16 TRP 41 -0.24 SER 115
ALA 81 0.32 GLU 42 -0.15 GLU 63
ALA 81 0.42 PRO 43 -0.16 THR 59
ALA 81 0.39 PHE 44 -0.19 THR 59
ALA 81 0.44 ALA 45 -0.19 GLY 57
ALA 81 0.46 SER 46 -0.20 HIS 56
THR 59 0.49 GLY 47 -0.20 LEU 55
LEU 58 0.55 LYS 48 -0.12 VAL 93
GLY 57 0.52 THR 49 -0.13 VAL 93
GLY 57 0.63 SER 50 -0.14 VAL 121
GLY 57 0.52 GLU 51 -0.20 VAL 121
GLY 57 0.40 SER 52 -0.27 VAL 121
GLY 57 0.36 GLY 53 -0.26 VAL 121
GLY 57 0.31 GLU 54 -0.18 VAL 121
THR 59 0.37 LEU 55 -0.20 GLY 47
SER 50 0.41 HIS 56 -0.20 SER 46
SER 50 0.63 GLY 57 -0.21 LEU 58
LYS 48 0.55 LEU 58 -0.21 GLY 57
LYS 48 0.52 THR 59 -0.19 PHE 44
SER 50 0.51 THR 60 -0.14 GLU 42
SER 50 0.38 GLU 61 -0.21 MET 119
SER 50 0.40 GLU 62 -0.22 MET 119
GLY 47 0.41 GLU 63 -0.20 THR 118
GLY 47 0.36 PHE 64 -0.27 THR 118
GLY 47 0.30 VAL 65 -0.35 THR 118
GLY 47 0.23 GLU 66 -0.46 THR 118
GLY 47 0.20 GLY 67 -0.47 SER 117
VAL 122 0.21 ILE 68 -0.52 SER 117
VAL 122 0.23 TYR 69 -0.42 THR 118
VAL 121 0.24 LYS 70 -0.37 GLU 92
ALA 120 0.23 VAL 71 -0.21 ALA 109
ALA 120 0.24 GLU 72 -0.13 THR 96
MET 119 0.18 ILE 73 -0.20 PHE 95
PRO 43 0.22 ASP 74 -0.16 PHE 95
LEU 58 0.19 THR 75 -0.30 PHE 95
PRO 43 0.22 LYS 76 -0.26 PHE 95
PRO 43 0.37 SER 77 -0.13 PHE 95
SER 46 0.35 TYR 78 -0.19 PHE 95
SER 46 0.28 TRP 79 -0.28 PHE 95
SER 46 0.34 LYS 80 -0.19 PHE 95
SER 46 0.46 ALA 81 -0.10 PHE 95
GLY 57 0.36 LEU 82 -0.18 PHE 95
SER 46 0.33 GLY 83 -0.19 PHE 95
SER 46 0.25 ILE 84 -0.28 PHE 95
SER 46 0.20 SER 85 -0.31 PHE 95
SER 46 0.14 PRO 86 -0.41 PHE 95
ALA 29 0.09 PHE 87 -0.48 PHE 95
GLU 89 0.12 HIS 88 -0.50 VAL 94
HIS 88 0.12 GLU 89 -0.30 VAL 94
MET 119 0.16 HIS 90 -0.32 VAL 94
MET 119 0.21 ALA 91 -0.49 VAL 94
ALA 120 0.30 GLU 92 -0.44 VAL 94
ALA 120 0.35 VAL 93 -0.48 TYR 116
VAL 121 0.35 VAL 94 -0.62 TYR 116
VAL 122 0.33 PHE 95 -0.81 THR 118
THR 123 0.22 THR 96 -0.76 THR 118
ASN 124 0.17 ALA 97 -0.66 THR 118
GLY 47 0.15 ASN 98 -0.56 MET 119
ALA 37 0.18 ASP 99 -0.64 SER 117
ALA 37 0.16 SER 100 -0.64 MET 119
CYS 10 0.20 GLY 101 -0.47 MET 119
CYS 10 0.22 PRO 102 -0.39 MET 119
THR 96 0.17 ARG 103 -0.42 MET 119
VAL 94 0.16 ARG 104 -0.27 MET 119
VAL 94 0.22 TYR 105 -0.34 MET 119
VAL 94 0.16 THR 106 -0.23 GLY 22
ALA 120 0.15 ILE 107 -0.41 ALA 108
THR 118 0.10 ALA 108 -0.42 PHE 95
SER 117 0.15 ALA 109 -0.57 PHE 95
VAL 16 0.13 LEU 110 -0.56 PHE 95
LEU 55 0.13 LEU 111 -0.55 PHE 95
ALA 25 0.15 SER 112 -0.52 PHE 95
ALA 29 0.15 PRO 113 -0.48 PHE 95
ASP 18 0.12 TYR 114 -0.58 PHE 95
LEU 111 0.11 SER 115 -0.68 PHE 95
GLU 89 0.12 TYR 116 -0.72 PHE 95
ALA 109 0.15 SER 117 -0.77 PHE 95
ALA 91 0.17 THR 118 -0.81 PHE 95
GLU 92 0.25 MET 119 -0.64 SER 100
VAL 93 0.35 ALA 120 -0.53 MET 119
VAL 94 0.35 VAL 121 -0.45 GLY 22
VAL 94 0.34 VAL 122 -0.42 MET 119
PHE 95 0.26 THR 123 -0.32 GLY 22
THR 96 0.21 ASN 124 -0.29 MET 119

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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.