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

CA distance fluctuations for 210803214731129569

---  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
SER 49 0.23 VAL 1 -0.35 SER 77
SER 50 0.21 LEU 2 -0.31 SER 81
SER 50 0.24 SER 3 -0.46 SER 81
SER 50 0.18 ALA 4 -0.44 SER 81
SER 52 0.20 ALA 5 -0.41 LYS 82
ALA 51 0.16 ASP 6 -0.34 ALA 138
SER 50 0.13 LYS 7 -0.31 SER 81
SER 52 0.11 THR 8 -0.31 SER 81
SER 52 0.09 ASN 9 -0.29 ASP 85
SER 52 0.08 THR 10 -0.24 SER 81
SER 3 0.08 LYS 11 -0.24 SER 81
LEU 91 0.07 SER 12 -0.25 LYS 82
LEU 91 0.09 VAL 13 -0.21 LYS 82
LEU 91 0.11 PHE 14 -0.19 LYS 82
LEU 91 0.10 ALA 15 -0.20 LYS 82
LEU 91 0.10 LYS 16 -0.19 LYS 82
LEU 91 0.13 ILE 17 -0.17 LYS 82
LEU 91 0.13 GLY 18 -0.16 LYS 82
LEU 91 0.14 PRO 19 -0.14 LYS 82
LEU 91 0.15 HIS 20 -0.13 LYS 82
LEU 91 0.17 ALA 21 -0.13 LYS 82
LEU 91 0.19 GLU 22 -0.11 SER 81
LEU 91 0.18 GLU 23 -0.11 ASP 85
LEU 91 0.17 TYR 24 -0.12 ASP 85
LEU 91 0.20 GLY 25 -0.11 SER 81
LEU 91 0.20 ALA 26 -0.09 ASP 85
THR 43 0.19 GLU 27 -0.11 ASP 85
THR 43 0.17 THR 28 -0.11 ALA 138
THR 43 0.21 LEU 29 -0.09 ALA 138
THR 43 0.21 GLU 30 -0.09 GLN 2
SER 44 0.17 ARG 31 -0.10 ALA 138
THR 43 0.18 LEU 32 -0.10 ALA 138
THR 43 0.23 PHE 33 -0.11 VAL 1
SER 44 0.20 THR 34 -0.12 GLN 2
SER 44 0.16 THR 35 -0.10 VAL 1
PHE 41 0.18 TYR 36 -0.10 VAL 1
SER 44 0.20 PRO 37 -0.13 VAL 1
PHE 41 0.23 GLN 38 -0.10 HIS 146
PHE 41 0.22 THR 39 -0.12 LEU 83
THR 43 0.26 LYS 40 -0.15 LEU 83
PHE 41 0.34 THR 41 -0.13 LEU 83
THR 43 0.31 TYR 42 -0.17 LEU 83
THR 43 0.39 PHE 43 -0.16 LEU 83
THR 43 0.47 PRO 44 -0.14 LEU 83
SER 44 0.45 HIS 45 -0.13 LYS 82
SER 44 0.36 PHE 46 -0.12 SER 81
SER 44 0.33 ASP 47 -0.13 GLN 2
SER 44 0.31 LEU 48 -0.14 GLN 2
SER 44 0.29 HIS 49 -0.14 GLN 2
SER 44 0.25 HIS 50 -0.14 SER 4
SER 44 0.24 GLY 51 -0.12 SER 4
SER 44 0.27 SER 52 -0.12 GLN 2
SER 44 0.26 ALA 53 -0.10 GLN 2
THR 43 0.28 GLN 54 -0.10 GLN 2
THR 43 0.27 VAL 55 -0.09 GLN 2
THR 43 0.24 LYS 56 -0.09 GLN 2
LEU 91 0.26 ALA 57 -0.08 ALA 79
LEU 91 0.30 HIS 58 -0.10 LEU 80
LEU 91 0.25 GLY 59 -0.08 SER 81
LEU 91 0.24 LYS 60 -0.09 SER 81
LEU 91 0.27 LYS 61 -0.10 ALA 79
LEU 91 0.26 VAL 62 -0.11 LEU 80
LEU 91 0.20 ALA 63 -0.11 SER 81
LEU 91 0.19 ALA 64 -0.10 SER 81
SER 3 0.21 ALA 65 -0.10 ALA 79
SER 3 0.18 LEU 66 -0.12 SER 81
SER 3 0.16 VAL 67 -0.14 SER 81
SER 3 0.19 GLU 68 -0.12 SER 81
SER 3 0.18 ALA 69 -0.13 SER 81
SER 3 0.13 ALA 70 -0.18 SER 81
SER 3 0.13 ASN 71 -0.17 SER 81
SER 3 0.14 HIS 72 -0.15 SER 81
SER 50 0.12 ILE 73 -0.19 SER 81
SER 50 0.14 ASP 74 -0.20 THR 78
SER 3 0.14 ASP 75 -0.11 ALA 138
SER 3 0.20 ILE 76 -0.09 PHE 43
SER 3 0.29 SER 77 -0.10 ALA 138
SER 3 0.32 THR 78 -0.10 PHE 43
SER 3 0.27 ALA 79 -0.11 VAL 62
SER 3 0.32 LEU 80 -0.12 PHE 43
SER 3 0.41 SER 81 -0.13 PHE 43
SER 3 0.40 LYS 82 -0.15 PHE 43
SER 3 0.32 LEU 83 -0.17 TYR 42
SER 3 0.36 SER 84 -0.11 TYR 42
ALA 5 0.37 ASP 85 -0.10 LEU 96
ALA 5 0.29 LEU 86 -0.15 TYR 42
ALA 5 0.24 HIS 87 -0.14 LEU 96
ALA 5 0.24 ALA 88 -0.12 VAL 1
GLU 120 0.28 GLN 89 -0.11 VAL 1
SER 50 0.25 LYS 90 -0.15 LEU 96
HIS 58 0.30 LEU 91 -0.18 LEU 96
HIS 58 0.22 ARG 92 -0.12 LEU 96
VAL 62 0.20 VAL 93 -0.15 LEU 96
ALA 123 0.13 ASP 94 -0.12 VAL 1
ALA 123 0.14 PRO 95 -0.13 VAL 1
ALA 123 0.10 VAL 96 -0.10 VAL 1
ALA 5 0.12 ASN 97 -0.08 LYS 40
SER 3 0.13 PHE 98 -0.09 LYS 40
SER 3 0.11 LYS 99 -0.10 ALA 138
SER 3 0.10 LEU 100 -0.11 ALA 138
VAL 93 0.15 LEU 101 -0.11 ALA 138
SER 3 0.12 GLY 102 -0.14 ALA 138
SER 3 0.10 GLN 103 -0.14 ALA 138
THR 43 0.13 CYS 104 -0.12 ALA 138
LEU 91 0.13 PHE 105 -0.14 ALA 138
LEU 91 0.10 LEU 106 -0.16 ALA 138
SER 44 0.11 VAL 107 -0.14 ASP 85
SER 44 0.13 VAL 108 -0.14 ASP 85
LEU 91 0.11 VAL 109 -0.17 ASP 85
SER 44 0.10 ALA 110 -0.17 ASP 85
SER 44 0.12 ILE 111 -0.15 ASP 85
SER 44 0.12 HIS 112 -0.16 ASP 85
SER 44 0.10 HIS 113 -0.18 ASP 85
SER 44 0.09 PRO 114 -0.19 ASP 85
LEU 91 0.08 SER 115 -0.20 ASP 85
LEU 91 0.08 LEU 116 -0.22 ASP 85
LEU 91 0.08 LEU 117 -0.22 ASP 85
GLU 26 0.10 THR 118 -0.24 ASP 85
GLU 26 0.11 PRO 119 -0.25 GLN 89
ASP 6 0.12 GLU 120 -0.31 ASP 85
GLU 26 0.08 VAL 121 -0.28 ASP 85
VAL 1 0.08 HIS 122 -0.23 ASP 85
ALA 51 0.11 ALA 123 -0.29 ALA 138
ALA 51 0.12 SER 124 -0.33 ALA 138
VAL 1 0.09 LEU 125 -0.25 ALA 138
VAL 1 0.10 ASP 126 -0.24 ALA 138
SER 50 0.13 LYS 127 -0.30 ALA 138
VAL 1 0.12 PHE 128 -0.22 ALA 138
SER 3 0.13 LEU 129 -0.16 ALA 138
VAL 1 0.13 CYS 130 -0.13 ALA 138
VAL 1 0.17 ALA 131 -0.13 VAL 1
SER 3 0.20 VAL 132 -0.09 SER 81
SER 3 0.18 ALA 133 -0.12 VAL 1
VAL 1 0.20 ASN 134 -0.17 VAL 1
VAL 1 0.30 VAL 135 -0.12 VAL 1
SER 3 0.27 LEU 136 -0.11 VAL 1
SER 3 0.22 THR 137 -0.14 VAL 1
SER 3 0.34 ALA 138 -0.17 VAL 1
LYS 144 0.26 VAL 1 -0.13 LEU 48
LYS 144 0.32 GLN 2 -0.14 HIS 49
LYS 144 0.27 TRP 3 -0.13 HIS 49
GLU 90 0.30 SER 4 -0.14 HIS 50
GLU 90 0.25 ALA 5 -0.11 HIS 50
ASP 94 0.27 GLU 6 -0.12 HIS 50
ASP 94 0.25 GLU 7 -0.13 HIS 50
GLU 90 0.21 LYS 8 -0.10 HIS 50
ASP 94 0.20 GLN 9 -0.08 HIS 50
ASP 94 0.20 LEU 10 -0.09 HIS 50
ASP 94 0.17 ILE 11 -0.08 HIS 45
ASP 94 0.15 SER 12 -0.08 HIS 45
ASP 94 0.15 SER 13 -0.09 HIS 45
ASP 94 0.15 LEU 14 -0.11 HIS 45
ASP 94 0.13 TRP 15 -0.11 HIS 45
ASP 94 0.12 GLY 16 -0.12 HIS 45
ASP 94 0.12 LYS 17 -0.13 HIS 45
ASP 94 0.11 VAL 18 -0.15 HIS 45
ASP 94 0.09 ASN 19 -0.17 HIS 45
ASP 94 0.08 VAL 20 -0.17 HIS 45
ALA 5 0.08 ALA 21 -0.20 HIS 45
THR 118 0.10 GLU 22 -0.20 HIS 45
THR 118 0.09 CYS 23 -0.18 HIS 45
THR 118 0.08 GLY 24 -0.20 HIS 45
SER 3 0.09 ALA 25 -0.23 HIS 45
PRO 119 0.11 GLU 26 -0.21 HIS 45
VAL 1 0.08 ALA 27 -0.19 HIS 45
VAL 1 0.10 LEU 28 -0.21 HIS 45
VAL 1 0.12 ALA 29 -0.24 HIS 45
VAL 1 0.11 ARG 30 -0.21 HIS 45
VAL 1 0.11 LEU 31 -0.19 HIS 45
VAL 1 0.15 LEU 32 -0.24 HIS 45
VAL 1 0.18 ILE 33 -0.25 GLN 89
VAL 1 0.15 VAL 34 -0.19 GLN 89
VAL 1 0.15 TYR 35 -0.16 HIS 45
VAL 1 0.20 PRO 36 -0.21 PHE 43
VAL 1 0.15 TRP 37 -0.22 PHE 43
VAL 1 0.13 THR 38 -0.23 THR 41
VAL 1 0.16 GLN 39 -0.29 PRO 44
VAL 1 0.12 ARG 40 -0.32 PHE 43
LEU 91 0.12 PHE 41 -0.35 THR 41
VAL 1 0.13 PHE 42 -0.34 PRO 44
VAL 1 0.13 THR 43 -0.49 PRO 44
VAL 1 0.12 SER 44 -0.46 PRO 44
VAL 1 0.14 PHE 45 -0.39 HIS 45
VAL 1 0.15 GLY 46 -0.43 HIS 45
VAL 1 0.18 ASN 47 -0.39 HIS 45
VAL 1 0.20 LEU 48 -0.36 HIS 45
VAL 1 0.23 SER 49 -0.36 HIS 45
SER 3 0.24 SER 50 -0.31 HIS 45
SER 3 0.21 ALA 51 -0.27 HIS 45
SER 3 0.20 SER 52 -0.27 HIS 45
SER 3 0.18 ALA 53 -0.31 HIS 45
VAL 1 0.17 ILE 54 -0.30 HIS 45
SER 3 0.15 ILE 55 -0.27 HIS 45
SER 3 0.14 GLY 56 -0.27 HIS 45
VAL 1 0.14 ASN 57 -0.31 HIS 45
VAL 1 0.12 PRO 58 -0.29 HIS 45
VAL 1 0.12 MET 59 -0.30 HIS 45
VAL 1 0.12 VAL 60 -0.28 HIS 45
SER 3 0.11 ARG 61 -0.26 HIS 45
VAL 1 0.10 ALA 62 -0.25 HIS 45
VAL 1 0.10 HIS 63 -0.25 PRO 44
VAL 1 0.09 GLY 64 -0.23 PRO 44
SER 3 0.08 LYS 65 -0.21 HIS 45
VAL 1 0.07 LYS 66 -0.20 PRO 44
VAL 1 0.07 VAL 67 -0.19 PRO 44
ASP 94 0.07 LEU 68 -0.16 PRO 44
LYS 144 0.07 THR 69 -0.16 PRO 44
LYS 144 0.07 SER 70 -0.15 SER 4
LYS 144 0.09 PHE 71 -0.12 SER 4
LYS 144 0.09 GLY 72 -0.11 SER 4
LYS 144 0.08 ASP 73 -0.13 SER 4
LYS 144 0.10 ALA 74 -0.10 SER 4
LYS 144 0.12 VAL 75 -0.08 SER 4
GLU 90 0.10 LYS 76 -0.09 SER 4
LYS 144 0.11 ASN 77 -0.08 SER 4
LYS 144 0.15 LEU 78 -0.09 HIS 49
ALA 86 0.14 ASP 79 -0.10 HIS 49
ALA 86 0.08 ASN 80 -0.08 HIS 49
LYS 144 0.07 ILE 81 -0.10 GLN 2
LEU 91 0.07 LYS 82 -0.12 GLN 2
LEU 91 0.07 ASN 83 -0.15 GLN 2
HIS 63 0.07 THR 84 -0.15 GLN 2
LEU 91 0.08 PHE 85 -0.17 GLN 2
LEU 91 0.09 ALA 86 -0.21 GLN 2
LEU 91 0.11 GLN 87 -0.23 SER 4
PHE 41 0.12 LEU 88 -0.20 SER 4
LEU 91 0.10 SER 89 -0.20 SER 4
LEU 91 0.12 GLU 90 -0.26 SER 4
LEU 91 0.14 LEU 91 -0.22 SER 4
LEU 91 0.14 HIS 92 -0.19 SER 4
LEU 91 0.12 CYS 93 -0.21 SER 4
LEU 91 0.12 ASP 94 -0.26 SER 4
LEU 91 0.16 LYS 95 -0.22 GLU 6
LEU 91 0.18 LEU 96 -0.18 GLU 6
VAL 93 0.14 HIS 97 -0.17 GLN 38
VAL 93 0.15 VAL 98 -0.15 VAL 67
VAL 93 0.10 ASP 99 -0.14 TYR 36
VAL 93 0.07 PRO 100 -0.12 LYS 132
VAL 1 0.07 GLU 101 -0.09 LYS 132
VAL 1 0.09 ASN 102 -0.11 TYR 36
VAL 1 0.07 PHE 103 -0.11 SER 4
VAL 1 0.07 ARG 104 -0.08 SER 4
VAL 1 0.09 LEU 105 -0.09 THR 41
VAL 1 0.08 LEU 106 -0.13 THR 41
ASP 94 0.08 GLY 107 -0.10 HIS 45
SER 3 0.08 ASP 108 -0.10 HIS 45
VAL 1 0.09 ILE 109 -0.14 HIS 45
ASP 94 0.09 LEU 110 -0.14 HIS 45
ASP 94 0.11 ILE 111 -0.11 HIS 45
ASP 94 0.09 ILE 112 -0.13 ASP 85
ASP 94 0.09 VAL 113 -0.16 HIS 45
ASP 94 0.11 LEU 114 -0.14 HIS 45
ASP 94 0.11 ALA 115 -0.13 HIS 45
SER 44 0.10 ALA 116 -0.15 HIS 45
ASP 94 0.10 HIS 117 -0.15 HIS 45
ASP 94 0.12 PHE 118 -0.13 HIS 45
SER 44 0.13 ALA 119 -0.13 ASP 85
SER 44 0.15 LYS 120 -0.12 ASP 85
SER 44 0.14 GLU 121 -0.11 HIS 45
ASP 94 0.14 PHE 122 -0.10 ASP 85
SER 44 0.17 THR 123 -0.10 ASP 85
SER 44 0.18 PRO 124 -0.09 ASP 85
ASP 94 0.21 GLU 125 -0.10 HIS 50
ASP 94 0.19 CYS 126 -0.08 ASP 85
ASP 94 0.16 GLN 127 -0.09 ASP 85
ASP 94 0.21 ALA 128 -0.09 HIS 50
ASP 94 0.21 ALA 129 -0.09 HIS 50
ASP 94 0.16 TRP 130 -0.08 HIS 45
ASP 94 0.16 GLN 131 -0.07 LEU 48
LYS 144 0.19 LYS 132 -0.10 THR 35
LYS 144 0.15 LEU 133 -0.08 HIS 49
LYS 144 0.10 VAL 134 -0.08 SER 4
HIS 146 0.11 ARG 135 -0.07 THR 35
HIS 146 0.12 VAL 136 -0.08 LEU 48
LYS 144 0.08 VAL 137 -0.10 GLN 2
VAL 93 0.06 ALA 138 -0.10 SER 4
VAL 1 0.06 HIS 139 -0.10 VAL 1
LEU 91 0.07 ALA 140 -0.13 VAL 1
LEU 91 0.08 LEU 141 -0.15 SER 4
LEU 91 0.08 ALA 142 -0.13 SER 4
VAL 1 0.08 ARG 143 -0.19 VAL 1
LEU 91 0.09 LYS 144 -0.25 GLN 2
GLN 38 0.11 TYR 145 -0.16 LYS 132
GLN 38 0.12 HIS 146 -0.10 ARG 143
VAL 135 0.30 VAL 1 -0.22 SER 50
SER 81 0.30 LEU 2 -0.19 SER 50
SER 81 0.41 SER 3 -0.22 SER 50
SER 81 0.39 ALA 4 -0.16 SER 50
LYS 82 0.38 ALA 5 -0.17 SER 52
LYS 82 0.32 ASP 6 -0.15 ALA 51
LYS 82 0.28 LYS 7 -0.11 VAL 1
LYS 82 0.29 THR 8 -0.10 VAL 1
LYS 82 0.28 ASN 9 -0.10 VAL 1
LYS 82 0.23 THR 10 -0.13 SER 3
LYS 82 0.23 LYS 11 -0.13 SER 3
LYS 82 0.23 SER 12 -0.11 SER 3
LYS 82 0.21 VAL 13 -0.13 SER 3
LYS 82 0.18 PHE 14 -0.15 SER 3
LYS 82 0.19 ALA 15 -0.13 SER 3
LYS 82 0.18 LYS 16 -0.13 SER 3
LYS 82 0.16 ILE 17 -0.14 SER 3
LYS 82 0.15 GLY 18 -0.16 SER 3
LYS 82 0.14 PRO 19 -0.15 ALA 5
LYS 82 0.13 HIS 20 -0.16 LEU 91
LYS 82 0.13 ALA 21 -0.18 LEU 91
LYS 82 0.11 GLU 22 -0.20 LEU 91
LYS 82 0.11 GLU 23 -0.20 THR 43
ASP 85 0.12 TYR 24 -0.18 THR 43
LYS 82 0.11 GLY 25 -0.21 LEU 91
ASP 85 0.10 ALA 26 -0.23 THR 43
ASP 85 0.10 GLU 27 -0.21 THR 43
ALA 138 0.11 THR 28 -0.19 THR 43
ALA 138 0.10 LEU 29 -0.23 THR 43
ALA 138 0.09 GLU 30 -0.24 THR 43
ALA 138 0.10 ARG 31 -0.19 THR 43
ALA 138 0.11 LEU 32 -0.21 THR 43
VAL 1 0.11 PHE 33 -0.25 THR 43
HIS 49 0.13 THR 34 -0.22 THR 43
VAL 1 0.11 THR 35 -0.18 THR 43
VAL 1 0.11 TYR 36 -0.20 THR 43
VAL 1 0.13 PRO 37 -0.22 THR 43
HIS 146 0.12 GLN 38 -0.25 PHE 41
LEU 83 0.12 THR 39 -0.25 THR 43
LEU 83 0.15 LYS 40 -0.29 THR 43
LEU 83 0.13 THR 41 -0.38 THR 43
LEU 83 0.17 TYR 42 -0.34 THR 43
LEU 83 0.17 PHE 43 -0.41 THR 43
LEU 83 0.14 PRO 44 -0.49 THR 43
LYS 82 0.14 HIS 45 -0.48 THR 43
LYS 82 0.12 PHE 46 -0.39 THR 43
GLN 2 0.13 ASP 47 -0.35 SER 44
GLN 2 0.14 LEU 48 -0.33 THR 43
GLN 2 0.15 HIS 49 -0.30 SER 44
SER 4 0.13 HIS 50 -0.27 SER 44
SER 4 0.11 GLY 51 -0.25 THR 43
GLN 2 0.12 SER 52 -0.28 THR 43
GLN 2 0.10 ALA 53 -0.27 THR 43
GLN 2 0.09 GLN 54 -0.30 THR 43
GLN 2 0.09 VAL 55 -0.29 THR 43
GLN 2 0.08 LYS 56 -0.25 THR 43
LYS 82 0.07 ALA 57 -0.26 THR 43
LEU 80 0.09 HIS 58 -0.31 LEU 91
LYS 82 0.09 GLY 59 -0.26 LEU 91
LYS 82 0.09 LYS 60 -0.25 LEU 91
ALA 79 0.09 LYS 61 -0.29 LEU 91
ALA 79 0.09 VAL 62 -0.28 LEU 91
LYS 82 0.11 ALA 63 -0.21 LEU 91
LYS 82 0.11 ALA 64 -0.22 SER 3
SER 81 0.10 ALA 65 -0.25 SER 3
SER 81 0.12 LEU 66 -0.22 SER 3
LYS 82 0.14 VAL 67 -0.21 SER 3
SER 81 0.12 GLU 68 -0.23 SER 3
SER 81 0.13 ALA 69 -0.24 SER 3
SER 81 0.17 ALA 70 -0.19 SER 3
SER 81 0.16 ASN 71 -0.19 SER 3
SER 81 0.15 HIS 72 -0.20 SER 3
SER 81 0.19 ILE 73 -0.18 SER 3
SER 81 0.20 ASP 74 -0.14 SER 3
SER 81 0.12 ASP 75 -0.21 SER 3
SER 81 0.11 ILE 76 -0.27 SER 3
PHE 43 0.10 SER 77 -0.37 SER 3
PHE 43 0.10 THR 78 -0.38 SER 3
PHE 43 0.11 ALA 79 -0.32 SER 3
PHE 43 0.13 LEU 80 -0.37 SER 3
PHE 43 0.13 SER 81 -0.46 SER 3
PHE 43 0.16 LYS 82 -0.41 SER 3
PHE 43 0.17 LEU 83 -0.35 SER 3
TYR 42 0.11 SER 84 -0.40 SER 3
LEU 96 0.10 ASP 85 -0.40 ALA 5
TYR 42 0.14 LEU 86 -0.30 ALA 5
LEU 96 0.14 HIS 87 -0.25 ALA 5
VAL 1 0.10 ALA 88 -0.26 GLU 120
VAL 1 0.10 GLN 89 -0.31 GLU 120
LEU 96 0.15 LYS 90 -0.26 SER 50
LEU 96 0.18 LEU 91 -0.31 HIS 58
LEU 96 0.14 ARG 92 -0.23 HIS 58
LEU 96 0.15 VAL 93 -0.22 VAL 62
VAL 93 0.12 ASP 94 -0.14 ALA 123
VAL 1 0.11 PRO 95 -0.15 ALA 123
ALA 138 0.09 VAL 96 -0.11 ALA 123
LYS 40 0.09 ASN 97 -0.13 ALA 123
ALA 138 0.10 PHE 98 -0.15 SER 3
ALA 138 0.12 LYS 99 -0.13 SER 3
ALA 138 0.12 LEU 100 -0.12 SER 3
ALA 138 0.12 LEU 101 -0.17 VAL 93
ALA 138 0.15 GLY 102 -0.15 SER 3
ALA 138 0.14 GLN 103 -0.13 SER 3
ALA 138 0.12 CYS 104 -0.15 THR 43
ALA 138 0.14 PHE 105 -0.15 SER 3
ASP 85 0.15 LEU 106 -0.13 SER 3
ASP 85 0.13 VAL 107 -0.13 THR 43
ASP 85 0.13 VAL 108 -0.15 THR 43
ASP 85 0.16 VAL 109 -0.13 SER 3
ASP 85 0.16 ALA 110 -0.12 THR 43
ASP 85 0.14 ILE 111 -0.13 THR 43
ASP 85 0.15 HIS 112 -0.14 THR 43
ASP 85 0.16 HIS 113 -0.12 THR 43
ASP 85 0.17 PRO 114 -0.10 THR 43
ASP 85 0.18 SER 115 -0.10 SER 3
ASP 85 0.20 LEU 116 -0.11 SER 3
ASP 85 0.20 LEU 117 -0.11 VAL 1
ASP 85 0.21 THR 118 -0.11 VAL 1
GLN 89 0.23 PRO 119 -0.12 VAL 1
ASP 85 0.28 GLU 120 -0.13 VAL 1
ASP 85 0.26 VAL 121 -0.12 VAL 1
ASP 85 0.22 HIS 122 -0.13 VAL 1
ASP 85 0.26 ALA 123 -0.14 VAL 1
ALA 138 0.30 SER 124 -0.14 VAL 1
ALA 138 0.23 LEU 125 -0.15 VAL 1
ALA 138 0.23 ASP 126 -0.16 VAL 1
ALA 138 0.29 LYS 127 -0.17 VAL 1
ALA 138 0.22 PHE 128 -0.19 VAL 1
ALA 138 0.17 LEU 129 -0.18 VAL 1
ALA 138 0.16 CYS 130 -0.19 VAL 1
SER 81 0.13 ALA 131 -0.26 VAL 1
SER 81 0.11 VAL 132 -0.25 SER 3
VAL 1 0.10 ALA 133 -0.21 SER 3
VAL 1 0.15 ASN 134 -0.24 VAL 1
VAL 1 0.11 VAL 135 -0.35 SER 3
TYR 42 0.09 LEU 136 -0.30 SER 3
VAL 1 0.12 THR 137 -0.24 SER 3
VAL 1 0.14 ALA 138 -0.36 SER 3
HIS 49 0.15 VAL 1 -0.23 LYS 144
HIS 49 0.15 GLN 2 -0.25 LYS 144
HIS 49 0.14 TRP 3 -0.22 GLU 90
HIS 49 0.15 SER 4 -0.26 GLU 90
HIS 49 0.12 ALA 5 -0.22 GLU 90
HIS 49 0.12 GLU 6 -0.24 ASP 94
HIS 49 0.13 GLU 7 -0.23 ASP 94
HIS 49 0.11 LYS 8 -0.18 ASP 94
HIS 49 0.09 GLN 9 -0.18 ASP 94
HIS 50 0.09 LEU 10 -0.18 ASP 94
HIS 49 0.09 ILE 11 -0.16 ASP 94
GLN 2 0.09 SER 12 -0.14 ASP 94
PRO 44 0.09 SER 13 -0.14 ASP 94
PRO 44 0.11 LEU 14 -0.13 ASP 94
PRO 44 0.12 TRP 15 -0.12 ASP 94
PRO 44 0.12 GLY 16 -0.12 ASP 94
PRO 44 0.13 LYS 17 -0.11 ASP 94
PRO 44 0.15 VAL 18 -0.10 ASP 94
PRO 44 0.17 ASN 19 -0.09 ASP 94
PRO 44 0.18 VAL 20 -0.08 VAL 1
PRO 44 0.21 ALA 21 -0.09 VAL 1
PRO 44 0.20 GLU 22 -0.10 VAL 1
PRO 44 0.18 CYS 23 -0.10 VAL 1
PRO 44 0.21 GLY 24 -0.09 VAL 1
PRO 44 0.22 ALA 25 -0.10 VAL 1
PRO 44 0.21 GLU 26 -0.11 VAL 1
PRO 44 0.19 ALA 27 -0.11 VAL 1
PRO 44 0.23 LEU 28 -0.12 VAL 1
PRO 44 0.24 ALA 29 -0.12 VAL 1
PRO 44 0.21 ARG 30 -0.13 VAL 1
PRO 44 0.20 LEU 31 -0.14 VAL 1
PRO 44 0.25 LEU 32 -0.15 VAL 1
GLN 89 0.23 ILE 33 -0.18 VAL 1
GLN 89 0.18 VAL 34 -0.16 VAL 1
PRO 44 0.18 TYR 35 -0.17 VAL 1
PRO 44 0.22 PRO 36 -0.19 VAL 1
PHE 43 0.22 TRP 37 -0.16 VAL 1
PRO 44 0.24 THR 38 -0.14 VAL 1
PRO 44 0.31 GLN 39 -0.14 VAL 1
PRO 44 0.35 ARG 40 -0.11 VAL 1
PRO 44 0.36 PHE 41 -0.12 LEU 88
PRO 44 0.36 PHE 42 -0.12 VAL 1
PRO 44 0.47 THR 43 -0.13 VAL 1
PRO 44 0.47 SER 44 -0.11 VAL 1
PRO 44 0.38 PHE 45 -0.13 VAL 1
HIS 45 0.39 GLY 46 -0.14 VAL 1
HIS 45 0.36 ASN 47 -0.16 VAL 1
HIS 45 0.34 LEU 48 -0.18 VAL 1
HIS 45 0.34 SER 49 -0.22 VAL 1
HIS 45 0.29 SER 50 -0.22 VAL 1
HIS 45 0.26 ALA 51 -0.20 SER 3
HIS 45 0.25 SER 52 -0.19 SER 3
HIS 45 0.29 ALA 53 -0.17 VAL 1
HIS 45 0.28 ILE 54 -0.16 VAL 1
HIS 45 0.25 ILE 55 -0.14 SER 3
HIS 45 0.26 GLY 56 -0.14 SER 3
HIS 45 0.29 ASN 57 -0.13 VAL 1
HIS 45 0.28 PRO 58 -0.12 VAL 1
PRO 44 0.30 MET 59 -0.11 VAL 1
PRO 44 0.28 VAL 60 -0.12 VAL 1
PRO 44 0.25 ARG 61 -0.11 VAL 1
PRO 44 0.25 ALA 62 -0.09 VAL 1
PRO 44 0.26 HIS 63 -0.10 VAL 1
PRO 44 0.24 GLY 64 -0.10 VAL 1
PRO 44 0.22 LYS 65 -0.09 VAL 1
PRO 44 0.22 LYS 66 -0.08 VAL 1
PRO 44 0.20 VAL 67 -0.08 VAL 1
PRO 44 0.17 LEU 68 -0.08 VAL 1
SER 4 0.17 THR 69 -0.07 VAL 1
SER 4 0.18 SER 70 -0.07 VAL 1
SER 4 0.15 PHE 71 -0.08 ASP 94
SER 4 0.14 GLY 72 -0.09 ASP 94
SER 4 0.16 ASP 73 -0.08 GLU 90
GLN 2 0.15 ALA 74 -0.09 LYS 144
GLN 2 0.12 VAL 75 -0.11 GLU 90
GLN 2 0.13 LYS 76 -0.10 GLU 90
GLN 2 0.13 ASN 77 -0.10 GLU 90
GLN 2 0.11 LEU 78 -0.13 GLU 90
HIS 49 0.11 ASP 79 -0.11 GLU 90
GLN 2 0.14 ASN 80 -0.07 GLN 87
GLN 2 0.16 ILE 81 -0.07 LYS 144
GLN 2 0.19 LYS 82 -0.07 LEU 91
GLN 2 0.23 ASN 83 -0.08 LEU 91
GLN 2 0.21 THR 84 -0.07 HIS 63
GLN 2 0.22 PHE 85 -0.08 LEU 91
GLN 2 0.28 ALA 86 -0.09 LEU 91
SER 4 0.27 GLN 87 -0.11 LEU 91
SER 4 0.23 LEU 88 -0.12 PHE 41
GLN 2 0.24 SER 89 -0.10 LEU 91
SER 4 0.30 GLU 90 -0.11 LEU 91
SER 4 0.25 LEU 91 -0.14 LEU 91
SER 4 0.21 HIS 92 -0.14 LEU 91
SER 4 0.23 CYS 93 -0.12 LEU 91
SER 4 0.28 ASP 94 -0.11 LEU 91
GLU 6 0.24 LYS 95 -0.15 LEU 91
GLU 6 0.19 LEU 96 -0.18 LEU 91
GLN 38 0.20 HIS 97 -0.14 VAL 93
VAL 67 0.16 VAL 98 -0.15 VAL 93
TYR 36 0.15 ASP 99 -0.09 VAL 93
LYS 132 0.13 PRO 100 -0.08 VAL 1
SER 4 0.10 GLU 101 -0.09 VAL 1
TYR 36 0.12 ASN 102 -0.11 VAL 1
SER 4 0.13 PHE 103 -0.09 VAL 1
SER 4 0.10 ARG 104 -0.09 VAL 1
PRO 44 0.11 LEU 105 -0.11 VAL 1
PRO 44 0.15 LEU 106 -0.11 VAL 1
PRO 44 0.11 GLY 107 -0.10 VAL 1
PRO 44 0.11 ASP 108 -0.11 VAL 1
PRO 44 0.15 ILE 109 -0.12 VAL 1
PRO 44 0.15 LEU 110 -0.10 VAL 1
PRO 44 0.12 ILE 111 -0.11 THR 43
PRO 44 0.14 ILE 112 -0.11 SER 3
PRO 44 0.16 VAL 113 -0.10 VAL 1
PRO 44 0.14 LEU 114 -0.11 THR 43
PRO 44 0.13 ALA 115 -0.13 THR 43
PRO 44 0.15 ALA 116 -0.11 THR 43
PRO 44 0.15 HIS 117 -0.11 THR 43
PRO 44 0.13 PHE 118 -0.12 THR 43
PRO 44 0.12 ALA 119 -0.14 THR 43
ASP 85 0.11 LYS 120 -0.15 SER 44
PRO 44 0.11 GLU 121 -0.15 SER 44
PRO 44 0.10 PHE 122 -0.15 THR 43
ASP 85 0.09 THR 123 -0.17 SER 44
HIS 50 0.11 PRO 124 -0.19 THR 43
HIS 49 0.13 GLU 125 -0.19 SER 44
HIS 49 0.10 CYS 126 -0.17 ASP 94
HIS 49 0.10 GLN 127 -0.15 THR 43
HIS 49 0.12 ALA 128 -0.19 ASP 94
HIS 49 0.11 ALA 129 -0.20 ASP 94
HIS 49 0.09 TRP 130 -0.15 ASP 94
HIS 49 0.09 GLN 131 -0.15 ASP 94
HIS 49 0.11 LYS 132 -0.17 ASP 94
GLN 2 0.11 LEU 133 -0.13 ASP 94
GLN 2 0.12 VAL 134 -0.09 ASP 94
GLN 2 0.10 ARG 135 -0.09 TYR 145
GLN 2 0.12 VAL 136 -0.11 LYS 144
GLN 2 0.15 VAL 137 -0.07 LYS 144
GLN 2 0.14 ALA 138 -0.07 VAL 1
VAL 1 0.14 HIS 139 -0.07 HIS 146
GLN 2 0.18 ALA 140 -0.07 LEU 91
GLN 2 0.20 LEU 141 -0.09 LEU 91
GLN 2 0.17 ALA 142 -0.08 LEU 91
VAL 1 0.24 ARG 143 -0.08 LEU 91
GLN 2 0.32 LYS 144 -0.09 LEU 91
SER 4 0.20 TYR 145 -0.08 LEU 91
LYS 132 0.17 HIS 146 -0.10 GLN 38

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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.