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***  OXYGEN TRANSPORT 11-APR-14 3WTG  ***

CA distance fluctuations for 210803214731129569

---  normal mode 10  ---

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 81 0.58 VAL 1 -0.58 VAL 1
ASP 85 0.42 LEU 2 -0.44 VAL 1
ASP 85 0.32 SER 3 -0.39 VAL 1
SER 50 0.24 ALA 4 -0.34 VAL 1
SER 52 0.24 ALA 5 -0.30 VAL 1
ASP 85 0.24 ASP 6 -0.30 VAL 1
LYS 82 0.26 LYS 7 -0.27 VAL 1
LYS 82 0.18 THR 8 -0.23 VAL 1
LYS 82 0.17 ASN 9 -0.21 VAL 1
SER 81 0.22 THR 10 -0.18 VAL 1
SER 81 0.21 LYS 11 -0.14 SER 3
SER 81 0.16 SER 12 -0.14 VAL 1
SER 81 0.17 VAL 13 -0.12 VAL 1
SER 81 0.21 PHE 14 -0.09 SER 3
SER 81 0.18 ALA 15 -0.09 ALA 4
SER 81 0.16 LYS 16 -0.08 SER 3
SER 81 0.18 ILE 17 -0.06 ALA 4
SER 81 0.20 GLY 18 -0.04 ALA 4
SER 81 0.18 PRO 19 -0.04 THR 78
SER 81 0.18 HIS 20 -0.05 LYS 120
SER 81 0.22 ALA 21 -0.06 ALA 79
SER 81 0.22 GLU 22 -0.08 ALA 79
SER 81 0.19 GLU 23 -0.10 LYS 120
SER 81 0.20 TYR 24 -0.07 LYS 120
ALA 138 0.23 GLY 25 -0.10 ALA 63
ALA 138 0.21 ALA 26 -0.10 LEU 80
ALA 138 0.19 GLU 27 -0.09 LEU 80
ALA 138 0.22 THR 28 -0.10 LEU 80
ALA 138 0.23 LEU 29 -0.13 LEU 80
ALA 138 0.20 GLU 30 -0.11 LEU 83
ALA 138 0.20 ARG 31 -0.10 LEU 83
ALA 138 0.22 LEU 32 -0.13 LEU 83
ALA 138 0.20 PHE 33 -0.14 LEU 83
ALA 138 0.18 THR 34 -0.13 GLU 6
ALA 138 0.18 THR 35 -0.15 ALA 128
ALA 138 0.20 TYR 36 -0.12 SER 4
ALA 138 0.19 PRO 37 -0.19 SER 4
ALA 138 0.20 GLN 38 -0.18 SER 4
ALA 138 0.23 THR 39 -0.14 SER 4
ALA 138 0.21 LYS 40 -0.16 SER 4
HIS 97 0.25 THR 41 -0.17 SER 4
ASN 134 0.23 TYR 42 -0.18 LEU 86
TYR 42 0.23 PHE 43 -0.20 LEU 83
LEU 96 0.30 PRO 44 -0.17 LYS 82
SER 44 0.24 HIS 45 -0.18 LYS 82
LYS 95 0.21 PHE 46 -0.17 LYS 82
LYS 95 0.21 ASP 47 -0.15 LYS 82
LYS 95 0.20 LEU 48 -0.14 GLU 6
LYS 95 0.18 HIS 49 -0.13 GLU 6
ALA 138 0.17 HIS 50 -0.11 SER 13
ALA 138 0.17 GLY 51 -0.09 SER 81
SER 77 0.18 SER 52 -0.11 SER 81
SER 77 0.19 ALA 53 -0.11 SER 81
SER 77 0.20 GLN 54 -0.14 SER 81
SER 77 0.21 VAL 55 -0.13 SER 81
SER 77 0.20 LYS 56 -0.11 SER 81
SER 77 0.23 ALA 57 -0.12 SER 81
LEU 91 0.25 HIS 58 -0.15 SER 81
ALA 138 0.24 GLY 59 -0.12 LEU 80
SER 77 0.24 LYS 60 -0.10 ALA 79
SER 77 0.28 LYS 61 -0.15 ALA 79
SER 77 0.29 VAL 62 -0.15 LEU 80
SER 81 0.26 ALA 63 -0.10 GLY 25
THR 78 0.28 ALA 64 -0.11 ALA 79
SER 77 0.34 ALA 65 -0.15 ALA 79
SER 81 0.31 LEU 66 -0.07 ALA 79
SER 81 0.29 VAL 67 -0.07 GLY 25
THR 78 0.35 GLU 68 -0.07 VAL 62
THR 78 0.38 ALA 69 -0.07 LEU 29
SER 81 0.32 ALA 70 -0.11 SER 3
SER 81 0.31 ASN 71 -0.08 ALA 4
THR 78 0.40 HIS 72 -0.10 ALA 4
SER 81 0.40 ILE 73 -0.18 SER 3
SER 81 0.48 ASP 74 -0.25 SER 3
THR 78 0.60 ASP 75 -0.16 SER 3
SER 77 0.56 ILE 76 -0.11 SER 3
SER 77 0.71 SER 77 -0.11 PHE 43
SER 77 0.63 THR 78 -0.12 LYS 61
THR 78 0.52 ALA 79 -0.15 ALA 65
SER 77 0.52 LEU 80 -0.15 VAL 62
SER 77 0.56 SER 81 -0.16 PHE 43
VAL 1 0.50 LYS 82 -0.19 PHE 43
SER 77 0.45 LEU 83 -0.20 PHE 43
SER 77 0.49 SER 84 -0.12 PHE 43
VAL 1 0.49 ASP 85 -0.11 SER 4
SER 77 0.39 LEU 86 -0.18 TYR 42
SER 77 0.37 HIS 87 -0.14 TYR 42
ALA 131 0.40 ALA 88 -0.10 SER 4
ALA 131 0.36 GLN 89 -0.11 SER 4
SER 77 0.32 LYS 90 -0.13 SER 4
SER 77 0.28 LEU 91 -0.13 SER 4
ASN 134 0.28 ARG 92 -0.12 SER 4
ASN 134 0.31 VAL 93 -0.13 SER 4
ASN 134 0.30 ASP 94 -0.13 VAL 1
ASN 134 0.38 PRO 95 -0.16 VAL 1
ASN 134 0.30 VAL 96 -0.16 VAL 1
ALA 138 0.30 ASN 97 -0.11 SER 4
ALA 138 0.36 PHE 98 -0.09 SER 4
ALA 138 0.35 LYS 99 -0.13 VAL 1
ALA 138 0.28 LEU 100 -0.10 VAL 1
ALA 138 0.30 LEU 101 -0.09 LEU 83
ALA 138 0.33 GLY 102 -0.11 VAL 1
ALA 138 0.26 GLN 103 -0.13 VAL 1
ALA 138 0.23 CYS 104 -0.08 VAL 1
ALA 138 0.24 PHE 105 -0.08 VAL 1
ALA 138 0.21 LEU 106 -0.12 VAL 1
ALA 138 0.18 VAL 107 -0.10 VAL 1
ALA 138 0.17 VAL 108 -0.08 VAL 1
SER 81 0.17 VAL 109 -0.09 VAL 1
SER 81 0.14 ALA 110 -0.10 VAL 1
SER 81 0.13 ILE 111 -0.08 VAL 1
SER 81 0.13 HIS 112 -0.07 GLY 56
SER 81 0.13 HIS 113 -0.09 VAL 1
SER 81 0.11 PRO 114 -0.11 VAL 1
LYS 82 0.09 SER 115 -0.13 SER 52
LYS 82 0.12 LEU 116 -0.13 VAL 1
LYS 82 0.13 LEU 117 -0.15 VAL 1
LYS 82 0.11 THR 118 -0.17 VAL 1
ASP 85 0.12 PRO 119 -0.18 VAL 1
ALA 5 0.14 GLU 120 -0.20 VAL 1
LYS 82 0.15 VAL 121 -0.20 VAL 1
ASP 85 0.17 HIS 122 -0.20 VAL 1
ASP 85 0.22 ALA 123 -0.24 VAL 1
ASP 85 0.25 SER 124 -0.26 VAL 1
ASP 85 0.25 LEU 125 -0.21 VAL 1
ALA 138 0.33 ASP 126 -0.23 VAL 1
ALA 138 0.50 LYS 127 -0.32 VAL 1
ALA 138 0.42 PHE 128 -0.24 VAL 1
ALA 138 0.45 LEU 129 -0.18 VAL 1
ALA 138 0.62 CYS 130 -0.29 VAL 1
ALA 138 0.66 ALA 131 -0.29 VAL 1
ALA 138 0.50 VAL 132 -0.12 SER 3
ALA 138 0.48 ALA 133 -0.15 SER 3
ASN 134 0.65 ASN 134 -0.25 VAL 1
SER 77 0.59 VAL 135 -0.11 ASP 74
SER 77 0.47 LEU 136 -0.09 SER 77
ASN 134 0.52 THR 137 -0.10 ASP 74
ALA 131 0.65 ALA 138 -0.14 ASP 74
PRO 44 0.11 VAL 1 -0.40 LYS 144
PRO 44 0.10 GLN 2 -0.32 ASP 94
PRO 44 0.11 TRP 3 -0.27 ASP 94
PRO 44 0.10 SER 4 -0.25 ASP 94
PRO 44 0.10 ALA 5 -0.20 ASP 94
PRO 44 0.11 GLU 6 -0.18 PRO 37
PRO 44 0.11 GLU 7 -0.18 ASP 94
PRO 44 0.12 LYS 8 -0.18 ASP 94
PRO 44 0.11 GLN 9 -0.15 ASP 94
PRO 44 0.12 LEU 10 -0.12 PRO 37
PRO 44 0.13 ILE 11 -0.13 ASP 94
HIS 45 0.12 SER 12 -0.13 ASN 83
HIS 45 0.12 SER 13 -0.11 ASP 94
HIS 45 0.12 LEU 14 -0.12 CYS 126
HIS 45 0.13 TRP 15 -0.13 ASN 80
HIS 45 0.12 GLY 16 -0.13 ASN 80
HIS 45 0.12 LYS 17 -0.12 ASN 80
HIS 45 0.13 VAL 18 -0.13 ASP 79
HIS 45 0.12 ASN 19 -0.13 ASP 79
HIS 45 0.14 VAL 20 -0.15 ASP 79
HIS 45 0.13 ALA 21 -0.16 ASP 79
HIS 45 0.12 GLU 22 -0.14 ASP 79
HIS 45 0.13 CYS 23 -0.14 ASP 79
HIS 45 0.15 GLY 24 -0.16 VAL 1
HIS 45 0.14 ALA 25 -0.16 GLN 2
HIS 45 0.13 GLU 26 -0.14 GLN 2
HIS 45 0.14 ALA 27 -0.15 VAL 1
HIS 45 0.16 LEU 28 -0.17 VAL 1
HIS 45 0.15 ALA 29 -0.16 GLN 2
HIS 45 0.14 ARG 30 -0.16 VAL 1
HIS 45 0.15 LEU 31 -0.17 VAL 1
HIS 45 0.16 LEU 32 -0.15 VAL 1
LYS 127 0.17 ILE 33 -0.16 VAL 1
GLN 89 0.18 VAL 34 -0.20 VAL 1
CYS 130 0.21 TYR 35 -0.19 VAL 1
GLN 89 0.22 PRO 36 -0.17 VAL 1
CYS 130 0.23 TRP 37 -0.15 VAL 1
HIS 45 0.18 THR 38 -0.16 SER 4
HIS 45 0.21 GLN 39 -0.16 SER 4
HIS 45 0.24 ARG 40 -0.17 SER 4
HIS 45 0.25 PHE 41 -0.20 SER 4
HIS 45 0.26 PHE 42 -0.19 SER 4
HIS 45 0.29 THR 43 -0.19 SER 4
HIS 45 0.28 SER 44 -0.21 SER 4
HIS 45 0.23 PHE 45 -0.19 GLN 2
HIS 45 0.22 GLY 46 -0.17 SER 4
HIS 45 0.19 ASN 47 -0.16 SER 4
SER 3 0.19 LEU 48 -0.15 SER 4
SER 3 0.25 SER 49 -0.14 SER 4
SER 3 0.28 SER 50 -0.13 SER 4
ALA 5 0.23 ALA 51 -0.13 SER 4
ALA 5 0.24 SER 52 -0.13 SER 115
SER 3 0.20 ALA 53 -0.14 SER 4
SER 3 0.17 ILE 54 -0.15 GLN 2
ALA 5 0.17 ILE 55 -0.15 GLN 2
ALA 5 0.17 GLY 56 -0.15 GLN 2
HIS 45 0.16 ASN 57 -0.16 GLN 2
HIS 45 0.16 PRO 58 -0.18 GLN 2
HIS 45 0.18 MET 59 -0.20 GLN 2
HIS 45 0.17 VAL 60 -0.19 GLN 2
HIS 45 0.15 ARG 61 -0.18 GLN 2
HIS 45 0.16 ALA 62 -0.20 GLN 2
HIS 45 0.17 HIS 63 -0.22 GLN 2
HIS 45 0.17 GLY 64 -0.19 VAL 1
HIS 45 0.15 LYS 65 -0.18 VAL 1
HIS 45 0.16 LYS 66 -0.21 LEU 88
HIS 45 0.18 VAL 67 -0.21 VAL 1
HIS 45 0.16 LEU 68 -0.17 ASP 79
HIS 45 0.16 THR 69 -0.18 ASP 79
PRO 44 0.18 SER 70 -0.19 ASP 79
PRO 44 0.17 PHE 71 -0.18 ASN 80
PRO 44 0.15 GLY 72 -0.17 ASN 80
PRO 44 0.16 ASP 73 -0.19 ASN 80
PRO 44 0.15 ALA 74 -0.19 ASN 80
PRO 44 0.14 VAL 75 -0.17 ASN 83
PRO 44 0.14 LYS 76 -0.18 ASN 83
PRO 44 0.13 ASN 77 -0.22 ASN 83
PRO 44 0.13 LEU 78 -0.23 LYS 144
PRO 44 0.11 ASP 79 -0.26 ASN 83
PRO 44 0.12 ASN 80 -0.26 ASN 83
PRO 44 0.13 ILE 81 -0.24 LYS 82
PRO 44 0.13 LYS 82 -0.27 LYS 82
PRO 44 0.13 ASN 83 -0.28 ASN 80
PRO 44 0.15 THR 84 -0.23 ASN 80
PRO 44 0.16 PHE 85 -0.23 ASP 79
PRO 44 0.14 ALA 86 -0.27 ASP 79
PRO 44 0.17 GLN 87 -0.23 VAL 1
PRO 44 0.19 LEU 88 -0.22 VAL 1
PRO 44 0.17 SER 89 -0.27 VAL 1
PRO 44 0.18 GLU 90 -0.29 GLN 2
PRO 44 0.21 LEU 91 -0.25 GLN 2
PRO 44 0.22 HIS 92 -0.23 GLN 2
PRO 44 0.19 CYS 93 -0.27 GLN 2
PRO 44 0.20 ASP 94 -0.33 GLN 2
PRO 44 0.26 LYS 95 -0.27 GLN 2
PRO 44 0.28 LEU 96 -0.23 SER 4
THR 41 0.26 HIS 97 -0.23 SER 4
THR 41 0.24 VAL 98 -0.19 GLN 2
THR 41 0.19 ASP 99 -0.18 LYS 132
THR 41 0.17 PRO 100 -0.20 ARG 135
LEU 100 0.18 GLU 101 -0.17 VAL 1
THR 41 0.17 ASN 102 -0.17 VAL 1
PRO 44 0.17 PHE 103 -0.15 VAL 1
THR 41 0.15 ARG 104 -0.18 PRO 100
PRO 44 0.16 LEU 105 -0.19 VAL 1
PRO 44 0.17 LEU 106 -0.16 VAL 1
PRO 44 0.16 GLY 107 -0.17 PRO 100
ALA 138 0.15 ASP 108 -0.16 VAL 1
HIS 45 0.15 ILE 109 -0.15 VAL 1
HIS 45 0.14 LEU 110 -0.14 VAL 1
HIS 45 0.13 ILE 111 -0.13 VAL 1
ALA 138 0.14 ILE 112 -0.13 VAL 1
HIS 45 0.13 VAL 113 -0.12 VAL 1
HIS 45 0.12 LEU 114 -0.11 VAL 1
ALA 138 0.13 ALA 115 -0.10 VAL 1
ASP 85 0.12 ALA 116 -0.10 VAL 1
HIS 45 0.11 HIS 117 -0.10 ASP 79
SER 81 0.11 PHE 118 -0.08 VAL 1
SER 81 0.12 ALA 119 -0.07 VAL 1
SER 81 0.12 LYS 120 -0.10 GLU 23
SER 81 0.11 GLU 121 -0.07 GLU 23
ALA 138 0.13 PHE 122 -0.07 VAL 1
ALA 138 0.13 THR 123 -0.08 LEU 83
ALA 138 0.16 PRO 124 -0.09 LEU 83
ALA 138 0.14 GLU 125 -0.10 LEU 10
ALA 138 0.13 CYS 126 -0.12 LEU 14
ALA 138 0.15 GLN 127 -0.08 VAL 1
ALA 138 0.14 ALA 128 -0.15 THR 35
PRO 44 0.13 ALA 129 -0.11 ASP 94
PRO 44 0.14 TRP 130 -0.12 PRO 100
PRO 44 0.14 GLN 131 -0.14 ASP 99
PRO 44 0.13 LYS 132 -0.17 ASP 99
PRO 44 0.14 LEU 133 -0.16 HIS 146
PRO 44 0.15 VAL 134 -0.15 PRO 100
THR 41 0.15 ARG 135 -0.19 PRO 100
PRO 44 0.13 VAL 136 -0.21 HIS 146
PRO 44 0.15 VAL 137 -0.17 LYS 82
PRO 44 0.16 ALA 138 -0.15 ASN 80
GLN 38 0.14 HIS 139 -0.16 LYS 82
PRO 44 0.13 ALA 140 -0.19 ASN 80
PRO 44 0.16 LEU 141 -0.20 VAL 67
GLN 38 0.17 ALA 142 -0.19 VAL 1
GLN 38 0.13 ARG 143 -0.27 VAL 1
GLN 38 0.13 LYS 144 -0.39 VAL 1
GLN 38 0.17 TYR 145 -0.27 VAL 1
GLN 38 0.13 HIS 146 -0.22 ASP 79
SER 81 0.50 VAL 1 -0.58 VAL 1
ASP 85 0.38 LEU 2 -0.45 VAL 1
SER 50 0.31 SER 3 -0.40 VAL 1
SER 50 0.27 ALA 4 -0.34 VAL 1
SER 52 0.26 ALA 5 -0.30 VAL 1
SER 50 0.23 ASP 6 -0.31 VAL 1
LYS 82 0.25 LYS 7 -0.27 VAL 1
LYS 82 0.17 THR 8 -0.23 VAL 1
LYS 82 0.16 ASN 9 -0.22 VAL 1
LYS 82 0.21 THR 10 -0.19 VAL 1
SER 81 0.20 LYS 11 -0.14 VAL 1
LYS 82 0.15 SER 12 -0.14 VAL 1
SER 81 0.16 VAL 13 -0.12 VAL 1
SER 81 0.20 PHE 14 -0.09 ALA 4
SER 81 0.17 ALA 15 -0.08 ALA 4
SER 81 0.15 LYS 16 -0.08 ALA 4
SER 81 0.17 ILE 17 -0.06 ALA 4
SER 81 0.19 GLY 18 -0.04 THR 78
SER 81 0.17 PRO 19 -0.05 THR 78
SER 81 0.17 HIS 20 -0.06 LYS 120
SER 81 0.20 ALA 21 -0.07 ALA 79
SER 81 0.20 GLU 22 -0.08 ALA 79
SER 81 0.18 GLU 23 -0.10 LYS 120
ALA 138 0.19 TYR 24 -0.08 LYS 120
ALA 138 0.22 GLY 25 -0.11 ALA 63
ALA 138 0.20 ALA 26 -0.10 LEU 80
ALA 138 0.18 GLU 27 -0.10 THR 123
ALA 138 0.20 THR 28 -0.10 LEU 80
ALA 138 0.21 LEU 29 -0.14 LYS 82
ALA 138 0.18 GLU 30 -0.12 GLU 6
ALA 138 0.17 ARG 31 -0.11 LEU 83
ALA 138 0.20 LEU 32 -0.14 LEU 83
ALA 138 0.18 PHE 33 -0.16 GLU 6
ALA 138 0.15 THR 34 -0.17 GLU 6
ALA 138 0.16 THR 35 -0.16 ALA 128
ALA 138 0.17 TYR 36 -0.15 GLU 6
ALA 138 0.17 PRO 37 -0.22 GLU 6
VAL 96 0.19 GLN 38 -0.21 SER 4
ALA 138 0.20 THR 39 -0.16 SER 4
HIS 97 0.19 LYS 40 -0.19 GLU 6
HIS 97 0.26 THR 41 -0.19 SER 4
PHE 43 0.23 TYR 42 -0.18 LEU 86
TYR 42 0.23 PHE 43 -0.20 LEU 83
LEU 96 0.28 PRO 44 -0.18 GLU 6
THR 43 0.29 HIS 45 -0.18 LYS 82
THR 43 0.22 PHE 46 -0.18 LYS 82
LYS 95 0.21 ASP 47 -0.18 GLU 6
LYS 95 0.21 LEU 48 -0.19 GLU 6
LYS 95 0.20 HIS 49 -0.20 GLU 6
LYS 95 0.16 HIS 50 -0.15 GLU 6
ALA 138 0.16 GLY 51 -0.11 GLU 6
SER 77 0.17 SER 52 -0.13 GLU 6
SER 77 0.19 ALA 53 -0.12 LYS 82
SER 77 0.20 GLN 54 -0.15 LYS 82
SER 77 0.20 VAL 55 -0.14 LYS 82
SER 77 0.20 LYS 56 -0.11 SER 81
LEU 91 0.23 ALA 57 -0.12 SER 81
LEU 91 0.27 HIS 58 -0.15 LYS 82
ALA 138 0.23 GLY 59 -0.12 LEU 80
SER 77 0.24 LYS 60 -0.10 ALA 79
LEU 91 0.27 LYS 61 -0.15 ALA 79
ALA 138 0.28 VAL 62 -0.15 LEU 80
ALA 138 0.26 ALA 63 -0.11 GLY 25
SER 77 0.27 ALA 64 -0.12 ALA 79
SER 77 0.33 ALA 65 -0.15 ALA 79
ALA 138 0.30 LEU 66 -0.08 ALA 79
SER 81 0.27 VAL 67 -0.07 GLY 25
THR 78 0.33 GLU 68 -0.07 GLY 25
SER 77 0.36 ALA 69 -0.07 LEU 29
SER 81 0.30 ALA 70 -0.10 ALA 4
SER 81 0.30 ASN 71 -0.07 ALA 4
THR 78 0.38 HIS 72 -0.09 ALA 4
SER 81 0.38 ILE 73 -0.17 SER 3
SER 81 0.44 ASP 74 -0.24 SER 3
THR 78 0.58 ASP 75 -0.18 SER 3
SER 77 0.56 ILE 76 -0.12 SER 3
SER 77 0.71 SER 77 -0.11 PHE 43
SER 77 0.66 THR 78 -0.12 LYS 61
SER 77 0.52 ALA 79 -0.15 ALA 65
SER 77 0.52 LEU 80 -0.15 VAL 62
SER 77 0.58 SER 81 -0.16 PHE 43
VAL 1 0.53 LYS 82 -0.20 PHE 43
SER 77 0.44 LEU 83 -0.20 PHE 43
VAL 1 0.48 SER 84 -0.12 PHE 43
VAL 1 0.53 ASP 85 -0.12 SER 4
SER 77 0.38 LEU 86 -0.18 TYR 42
ASN 134 0.36 HIS 87 -0.14 TYR 42
ALA 131 0.39 ALA 88 -0.12 SER 4
ALA 131 0.36 GLN 89 -0.12 SER 4
SER 77 0.30 LYS 90 -0.15 SER 4
LYS 61 0.27 LEU 91 -0.15 SER 4
ASN 134 0.26 ARG 92 -0.15 SER 4
ASN 134 0.29 VAL 93 -0.15 SER 4
ASN 134 0.28 ASP 94 -0.15 SER 4
ASN 134 0.34 PRO 95 -0.15 VAL 1
VAL 96 0.29 VAL 96 -0.16 VAL 1
ALA 138 0.26 ASN 97 -0.13 SER 4
ALA 138 0.32 PHE 98 -0.10 SER 4
ALA 138 0.30 LYS 99 -0.16 VAL 1
ALA 138 0.24 LEU 100 -0.12 VAL 1
ALA 138 0.26 LEU 101 -0.10 LEU 83
ALA 138 0.29 GLY 102 -0.12 VAL 1
ALA 138 0.23 GLN 103 -0.14 VAL 1
ALA 138 0.21 CYS 104 -0.10 VAL 1
ALA 138 0.22 PHE 105 -0.09 VAL 1
ALA 138 0.20 LEU 106 -0.12 VAL 1
ALA 138 0.16 VAL 107 -0.11 VAL 1
ALA 138 0.16 VAL 108 -0.08 VAL 1
SER 81 0.15 VAL 109 -0.09 VAL 1
LYS 82 0.13 ALA 110 -0.11 VAL 1
SER 81 0.12 ILE 111 -0.09 VAL 1
SER 81 0.12 HIS 112 -0.08 GLY 56
SER 81 0.12 HIS 113 -0.09 GLY 56
SER 81 0.10 PRO 114 -0.13 GLY 56
HIS 117 0.10 SER 115 -0.13 SER 52
LYS 82 0.11 LEU 116 -0.13 VAL 1
LYS 82 0.13 LEU 117 -0.16 VAL 1
LYS 82 0.11 THR 118 -0.17 VAL 1
ASP 85 0.11 PRO 119 -0.19 VAL 1
ALA 5 0.14 GLU 120 -0.20 VAL 1
LYS 82 0.14 VAL 121 -0.20 VAL 1
ASP 85 0.16 HIS 122 -0.21 VAL 1
ASP 85 0.20 ALA 123 -0.25 VAL 1
ASP 85 0.23 SER 124 -0.27 VAL 1
ASP 85 0.23 LEU 125 -0.22 VAL 1
ALA 138 0.30 ASP 126 -0.25 VAL 1
ALA 138 0.45 LYS 127 -0.34 VAL 1
ALA 138 0.40 PHE 128 -0.26 VAL 1
ALA 138 0.41 LEU 129 -0.20 VAL 1
ALA 138 0.54 CYS 130 -0.33 VAL 1
ALA 138 0.65 ALA 131 -0.35 VAL 1
ALA 138 0.49 VAL 132 -0.14 SER 3
ALA 138 0.44 ALA 133 -0.17 SER 3
ASN 134 0.65 ASN 134 -0.31 VAL 1
ASN 134 0.59 VAL 135 -0.12 SER 3
ASN 134 0.47 LEU 136 -0.10 SER 4
ASN 134 0.51 THR 137 -0.12 ALA 5
ALA 131 0.66 ALA 138 -0.15 ALA 5
PRO 44 0.11 VAL 1 -0.39 LYS 144
PRO 44 0.11 GLN 2 -0.33 ASP 94
PRO 44 0.11 TRP 3 -0.29 ASP 94
PRO 44 0.10 SER 4 -0.29 ASP 94
PRO 44 0.11 ALA 5 -0.24 ASP 94
PRO 44 0.10 GLU 6 -0.22 PRO 37
PRO 44 0.11 GLU 7 -0.20 ASP 94
PRO 44 0.12 LYS 8 -0.20 ASP 94
PRO 44 0.11 GLN 9 -0.16 ASP 94
PRO 44 0.12 LEU 10 -0.15 HIS 49
PRO 44 0.13 ILE 11 -0.14 ASP 94
PRO 44 0.12 SER 12 -0.14 ASP 94
PRO 44 0.11 SER 13 -0.14 HIS 49
PRO 44 0.12 LEU 14 -0.12 HIS 49
PRO 44 0.13 TRP 15 -0.12 ASN 80
PRO 44 0.11 GLY 16 -0.13 ASP 79
PRO 44 0.11 LYS 17 -0.11 ASP 79
PRO 44 0.12 VAL 18 -0.12 ASP 79
HIS 45 0.11 ASN 19 -0.13 ASP 79
HIS 45 0.12 VAL 20 -0.15 ASP 79
HIS 45 0.12 ALA 21 -0.15 VAL 1
HIS 45 0.11 GLU 22 -0.14 VAL 1
PRO 44 0.12 CYS 23 -0.13 VAL 1
HIS 45 0.13 GLY 24 -0.16 VAL 1
HIS 45 0.13 ALA 25 -0.15 VAL 1
HIS 45 0.12 GLU 26 -0.14 VAL 1
PRO 44 0.13 ALA 27 -0.15 VAL 1
PRO 44 0.14 LEU 28 -0.16 VAL 1
HIS 45 0.13 ALA 29 -0.15 VAL 1
ASP 85 0.13 ARG 30 -0.17 VAL 1
PRO 44 0.14 LEU 31 -0.18 VAL 1
CYS 130 0.15 LEU 32 -0.16 VAL 1
LYS 127 0.18 ILE 33 -0.17 VAL 1
CYS 130 0.18 VAL 34 -0.21 VAL 1
CYS 130 0.23 TYR 35 -0.21 VAL 1
CYS 130 0.22 PRO 36 -0.18 VAL 1
CYS 130 0.24 TRP 37 -0.16 VAL 1
CYS 130 0.19 THR 38 -0.15 VAL 1
HIS 45 0.18 GLN 39 -0.14 GLN 2
PRO 44 0.21 ARG 40 -0.15 GLN 2
PRO 44 0.25 PHE 41 -0.18 GLN 2
HIS 45 0.23 PHE 42 -0.18 GLN 2
HIS 45 0.24 THR 43 -0.17 GLN 2
HIS 45 0.24 SER 44 -0.19 GLN 2
HIS 45 0.20 PHE 45 -0.19 GLN 2
HIS 45 0.19 GLY 46 -0.16 GLN 2
SER 3 0.20 ASN 47 -0.15 GLN 2
SER 3 0.20 LEU 48 -0.14 GLN 2
SER 3 0.27 SER 49 -0.12 GLN 2
SER 3 0.31 SER 50 -0.12 GLN 2
SER 3 0.25 ALA 51 -0.12 VAL 1
ALA 5 0.26 SER 52 -0.13 SER 115
SER 3 0.22 ALA 53 -0.13 GLN 2
SER 3 0.18 ILE 54 -0.14 GLN 2
ALA 5 0.17 ILE 55 -0.14 GLN 2
ALA 5 0.18 GLY 56 -0.14 GLN 2
SER 3 0.15 ASN 57 -0.16 GLN 2
HIS 45 0.14 PRO 58 -0.17 GLN 2
HIS 45 0.16 MET 59 -0.19 GLN 2
HIS 45 0.15 VAL 60 -0.18 GLN 2
HIS 45 0.14 ARG 61 -0.17 VAL 1
HIS 45 0.14 ALA 62 -0.19 VAL 1
HIS 45 0.16 HIS 63 -0.21 VAL 1
HIS 45 0.15 GLY 64 -0.19 VAL 1
HIS 45 0.14 LYS 65 -0.18 VAL 1
HIS 45 0.15 LYS 66 -0.22 VAL 1
PRO 44 0.17 VAL 67 -0.20 VAL 1
PRO 44 0.16 LEU 68 -0.17 VAL 1
PRO 44 0.15 THR 69 -0.18 ASP 79
PRO 44 0.18 SER 70 -0.19 ASP 79
PRO 44 0.17 PHE 71 -0.17 ASP 79
PRO 44 0.15 GLY 72 -0.17 ASN 80
PRO 44 0.16 ASP 73 -0.19 ASN 80
PRO 44 0.15 ALA 74 -0.19 LYS 82
PRO 44 0.14 VAL 75 -0.17 ASN 83
PRO 44 0.14 LYS 76 -0.19 ASN 83
PRO 44 0.13 ASN 77 -0.22 ASN 83
PRO 44 0.13 LEU 78 -0.23 LYS 144
PRO 44 0.11 ASP 79 -0.27 ASN 83
PRO 44 0.12 ASN 80 -0.28 ASN 83
PRO 44 0.14 ILE 81 -0.24 LYS 82
PRO 44 0.13 LYS 82 -0.27 LYS 82
PRO 44 0.13 ASN 83 -0.26 ASN 80
PRO 44 0.15 THR 84 -0.22 ASP 79
PRO 44 0.16 PHE 85 -0.23 VAL 1
PRO 44 0.15 ALA 86 -0.28 VAL 1
PRO 44 0.17 GLN 87 -0.25 VAL 1
PRO 44 0.19 LEU 88 -0.23 VAL 1
PRO 44 0.17 SER 89 -0.27 VAL 1
PRO 44 0.18 GLU 90 -0.29 VAL 1
PRO 44 0.22 LEU 91 -0.24 GLN 2
PRO 44 0.22 HIS 92 -0.22 VAL 1
PRO 44 0.19 CYS 93 -0.26 GLN 2
PRO 44 0.20 ASP 94 -0.32 GLN 2
PRO 44 0.27 LYS 95 -0.25 GLN 2
PRO 44 0.30 LEU 96 -0.21 GLN 2
THR 41 0.25 HIS 97 -0.20 GLN 2
PRO 44 0.23 VAL 98 -0.18 GLN 2
THR 41 0.18 ASP 99 -0.17 LYS 132
THR 41 0.16 PRO 100 -0.19 ARG 135
LEU 100 0.17 GLU 101 -0.19 VAL 1
PRO 44 0.17 ASN 102 -0.18 VAL 1
PRO 44 0.17 PHE 103 -0.17 VAL 1
PRO 44 0.16 ARG 104 -0.18 VAL 1
PRO 44 0.16 LEU 105 -0.20 VAL 1
PRO 44 0.18 LEU 106 -0.17 VAL 1
PRO 44 0.16 GLY 107 -0.17 VAL 1
PRO 44 0.15 ASP 108 -0.18 VAL 1
PRO 44 0.15 ILE 109 -0.17 VAL 1
PRO 44 0.14 LEU 110 -0.15 VAL 1
PRO 44 0.13 ILE 111 -0.14 VAL 1
ASP 85 0.14 ILE 112 -0.14 VAL 1
PRO 44 0.12 VAL 113 -0.13 VAL 1
PRO 44 0.12 LEU 114 -0.12 VAL 1
ASP 85 0.12 ALA 115 -0.11 VAL 1
ASP 85 0.12 ALA 116 -0.10 VAL 1
SER 115 0.10 HIS 117 -0.10 VAL 1
ASP 85 0.10 PHE 118 -0.09 VAL 1
SER 81 0.11 ALA 119 -0.08 VAL 1
SER 81 0.11 LYS 120 -0.10 HIS 50
ALA 138 0.10 GLU 121 -0.13 HIS 50
ALA 138 0.11 PHE 122 -0.10 HIS 50
ALA 138 0.12 THR 123 -0.14 HIS 50
ALA 138 0.14 PRO 124 -0.12 GLU 30
PRO 44 0.12 GLU 125 -0.14 LEU 48
PRO 44 0.12 CYS 126 -0.10 HIS 49
ALA 138 0.13 GLN 127 -0.10 VAL 1
PRO 44 0.13 ALA 128 -0.16 THR 35
PRO 44 0.12 ALA 129 -0.13 HIS 97
PRO 44 0.13 TRP 130 -0.12 PRO 100
PRO 44 0.14 GLN 131 -0.14 ASP 99
PRO 44 0.13 LYS 132 -0.18 ASP 99
PRO 44 0.14 LEU 133 -0.16 TYR 145
PRO 44 0.16 VAL 134 -0.15 PRO 100
PRO 44 0.15 ARG 135 -0.20 PRO 100
PRO 44 0.13 VAL 136 -0.21 HIS 146
PRO 44 0.15 VAL 137 -0.16 LYS 82
PRO 44 0.16 ALA 138 -0.15 PRO 100
PRO 44 0.13 HIS 139 -0.15 HIS 139
PRO 44 0.13 ALA 140 -0.18 ASP 79
PRO 44 0.16 LEU 141 -0.20 VAL 1
GLN 38 0.14 ALA 142 -0.19 VAL 1
PRO 44 0.12 ARG 143 -0.27 VAL 1
PRO 44 0.13 LYS 144 -0.40 VAL 1
GLN 38 0.12 TYR 145 -0.24 VAL 1
PRO 37 0.13 HIS 146 -0.24 VAL 1

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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.