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

CA distance fluctuations for 210803214731129569

---  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
ASP 85 0.38 VAL 1 -0.73 VAL 1
GLN 89 0.32 LEU 2 -0.63 VAL 1
GLN 89 0.30 SER 3 -0.54 ASP 75
GLN 89 0.21 ALA 4 -0.52 ASP 75
LYS 90 0.16 ALA 5 -0.45 ASP 75
GLN 89 0.20 ASP 6 -0.48 VAL 1
GLN 89 0.19 LYS 7 -0.49 VAL 1
LYS 90 0.13 THR 8 -0.42 VAL 1
LYS 90 0.11 ASN 9 -0.39 VAL 1
GLN 89 0.14 THR 10 -0.41 VAL 1
GLN 89 0.13 LYS 11 -0.38 VAL 1
LYS 90 0.09 SER 12 -0.34 VAL 1
GLN 89 0.08 VAL 13 -0.32 VAL 1
GLN 89 0.11 PHE 14 -0.32 VAL 1
GLN 89 0.09 ALA 15 -0.30 VAL 1
LYS 90 0.07 LYS 16 -0.27 VAL 1
GLN 89 0.07 ILE 17 -0.25 VAL 1
GLN 89 0.09 GLY 18 -0.25 VAL 1
GLN 89 0.08 PRO 19 -0.21 SER 3
GLN 89 0.07 HIS 20 -0.20 VAL 1
GLN 89 0.10 ALA 21 -0.21 VAL 1
GLN 89 0.10 GLU 22 -0.16 SER 3
GLN 89 0.08 GLU 23 -0.15 VAL 1
GLN 89 0.08 TYR 24 -0.18 VAL 1
GLN 89 0.11 GLY 25 -0.16 VAL 1
GLN 89 0.09 ALA 26 -0.12 VAL 1
GLN 89 0.08 GLU 27 -0.14 VAL 1
GLN 89 0.10 THR 28 -0.15 VAL 1
GLN 89 0.10 LEU 29 -0.11 VAL 1
GLN 89 0.08 GLU 30 -0.09 VAL 1
GLN 89 0.07 ARG 31 -0.12 VAL 1
GLN 89 0.10 LEU 32 -0.10 VAL 1
ALA 138 0.09 PHE 33 -0.05 GLN 2
ASP 94 0.09 THR 34 -0.07 VAL 1
ASP 94 0.09 THR 35 -0.09 VAL 1
ALA 138 0.09 TYR 36 -0.06 VAL 1
ALA 138 0.09 PRO 37 -0.08 VAL 1
ALA 138 0.11 GLN 38 -0.06 VAL 1
ALA 138 0.14 THR 39 -0.05 VAL 1
ALA 138 0.13 LYS 40 -0.06 GLN 2
ALA 138 0.14 THR 41 -0.06 LYS 95
ALA 138 0.17 TYR 42 -0.07 LEU 96
ALA 138 0.16 PHE 43 -0.06 GLN 2
ALA 138 0.15 PRO 44 -0.08 LYS 95
ALA 138 0.14 HIS 45 -0.07 GLN 2
ALA 138 0.13 PHE 46 -0.06 GLN 2
ALA 138 0.11 ASP 47 -0.06 SER 4
ALA 138 0.10 LEU 48 -0.07 GLN 2
SER 44 0.08 HIS 49 -0.06 GLU 6
ASP 94 0.07 HIS 50 -0.06 GLU 6
GLN 89 0.07 GLY 51 -0.06 VAL 1
ASP 85 0.08 SER 52 -0.05 SER 4
ASP 85 0.09 ALA 53 -0.06 SER 50
ALA 138 0.11 GLN 54 -0.06 SER 50
ALA 138 0.10 VAL 55 -0.07 SER 50
GLN 89 0.10 LYS 56 -0.09 SER 50
ASP 85 0.11 ALA 57 -0.11 SER 50
ALA 138 0.13 HIS 58 -0.12 SER 50
GLN 89 0.12 GLY 59 -0.12 SER 50
GLN 89 0.12 LYS 60 -0.14 SER 50
GLN 89 0.14 LYS 61 -0.17 SER 50
GLN 89 0.15 VAL 62 -0.17 SER 50
GLN 89 0.14 ALA 63 -0.20 SER 3
GLN 89 0.14 ALA 64 -0.21 SER 3
GLN 89 0.17 ALA 65 -0.24 SER 3
GLN 89 0.17 LEU 66 -0.28 VAL 1
GLN 89 0.15 VAL 67 -0.29 SER 3
GLN 89 0.17 GLU 68 -0.31 SER 3
GLN 89 0.21 ALA 69 -0.38 VAL 1
GLN 89 0.18 ALA 70 -0.40 VAL 1
GLN 89 0.17 ASN 71 -0.37 SER 3
GLN 89 0.20 HIS 72 -0.43 SER 3
GLN 89 0.22 ILE 73 -0.51 VAL 1
GLN 89 0.25 ASP 74 -0.57 VAL 1
ASP 85 0.28 ASP 75 -0.58 SER 3
ALA 138 0.27 ILE 76 -0.50 SER 3
ALA 138 0.35 SER 77 -0.55 SER 3
ALA 138 0.28 THR 78 -0.45 SER 3
ASP 85 0.23 ALA 79 -0.37 SER 3
ALA 138 0.27 LEU 80 -0.30 SER 3
ALA 138 0.29 SER 81 -0.32 SER 50
ALA 138 0.28 LYS 82 -0.29 SER 49
ALA 138 0.27 LEU 83 -0.25 SER 49
ALA 138 0.32 SER 84 -0.31 SER 50
VAL 1 0.31 ASP 85 -0.35 SER 49
ALA 138 0.26 LEU 86 -0.23 SER 49
ALA 138 0.26 HIS 87 -0.20 SER 49
ASN 134 0.31 ALA 88 -0.28 SER 49
VAL 1 0.37 GLN 89 -0.35 SER 49
VAL 1 0.27 LYS 90 -0.22 THR 43
ALA 138 0.21 LEU 91 -0.12 VAL 62
ASN 134 0.22 ARG 92 -0.13 ARG 40
ALA 138 0.22 VAL 93 -0.12 VAL 62
ALA 138 0.21 ASP 94 -0.10 ALA 133
ALA 138 0.25 PRO 95 -0.15 ALA 133
ALA 138 0.20 VAL 96 -0.10 LEU 129
ALA 138 0.19 ASN 97 -0.09 TYR 35
ALA 138 0.22 PHE 98 -0.16 VAL 1
ALA 138 0.17 LYS 99 -0.20 VAL 1
GLN 89 0.12 LEU 100 -0.15 VAL 1
GLN 89 0.14 LEU 101 -0.16 VAL 1
GLN 89 0.15 GLY 102 -0.24 VAL 1
GLN 89 0.10 GLN 103 -0.22 VAL 1
GLN 89 0.09 CYS 104 -0.18 VAL 1
GLN 89 0.10 PHE 105 -0.23 VAL 1
GLN 89 0.08 LEU 106 -0.25 VAL 1
VAL 1 0.06 VAL 107 -0.21 VAL 1
GLN 89 0.06 VAL 108 -0.21 VAL 1
GLN 89 0.06 VAL 109 -0.24 VAL 1
VAL 1 0.06 ALA 110 -0.23 VAL 1
VAL 1 0.06 ILE 111 -0.20 VAL 1
VAL 1 0.05 HIS 112 -0.21 VAL 1
GLN 2 0.05 HIS 113 -0.24 VAL 1
GLN 2 0.06 PRO 114 -0.24 VAL 1
GLN 2 0.05 SER 115 -0.25 VAL 1
PRO 44 0.04 LEU 116 -0.28 VAL 1
PRO 44 0.05 LEU 117 -0.29 VAL 1
GLN 2 0.05 THR 118 -0.29 VAL 1
PRO 44 0.05 PRO 119 -0.29 VAL 1
PRO 44 0.06 GLU 120 -0.33 VAL 1
LYS 90 0.07 VAL 121 -0.35 VAL 1
LYS 90 0.06 HIS 122 -0.33 VAL 1
GLN 89 0.10 ALA 123 -0.37 VAL 1
GLN 89 0.16 SER 124 -0.43 VAL 1
GLN 89 0.15 LEU 125 -0.40 VAL 1
GLN 89 0.17 ASP 126 -0.39 VAL 1
GLN 89 0.28 LYS 127 -0.50 VAL 1
GLN 89 0.24 PHE 128 -0.51 VAL 1
GLN 89 0.21 LEU 129 -0.42 VAL 1
ALA 138 0.31 CYS 130 -0.49 VAL 1
ALA 138 0.39 ALA 131 -0.65 VAL 1
ALA 138 0.30 VAL 132 -0.44 VAL 1
ALA 138 0.34 ALA 133 -0.34 VAL 1
ALA 138 0.49 ASN 134 -0.48 VAL 1
ALA 138 0.42 VAL 135 -0.41 SER 3
ALA 138 0.35 LEU 136 -0.27 SER 50
ALA 138 0.38 THR 137 -0.35 PRO 36
ASN 134 0.45 ALA 138 -0.37 SER 50
ASN 83 0.25 VAL 1 -0.08 PRO 37
ALA 86 0.23 GLN 2 -0.08 PRO 44
ASN 83 0.19 TRP 3 -0.07 PRO 44
ALA 86 0.18 SER 4 -0.07 LEU 48
ASN 83 0.16 ALA 5 -0.06 HIS 49
ALA 86 0.14 GLU 6 -0.06 HIS 49
LYS 144 0.15 GLU 7 -0.07 VAL 1
ASN 83 0.16 LYS 8 -0.07 VAL 1
ASN 83 0.14 GLN 9 -0.08 VAL 1
ASN 83 0.12 LEU 10 -0.09 VAL 1
ASN 80 0.13 ILE 11 -0.10 VAL 1
ASN 80 0.14 SER 12 -0.10 VAL 1
ASN 80 0.12 SER 13 -0.10 VAL 1
ASP 79 0.11 LEU 14 -0.12 VAL 1
ASP 79 0.12 TRP 15 -0.12 VAL 1
ASP 79 0.12 GLY 16 -0.11 VAL 1
ASP 79 0.11 LYS 17 -0.13 VAL 1
GLN 2 0.11 VAL 18 -0.14 VAL 1
GLN 2 0.11 ASN 19 -0.15 VAL 1
GLN 2 0.12 VAL 20 -0.14 VAL 1
GLN 2 0.12 ALA 21 -0.15 VAL 1
GLN 2 0.10 GLU 22 -0.17 VAL 1
GLN 2 0.11 CYS 23 -0.17 VAL 1
GLN 2 0.12 GLY 24 -0.16 VAL 1
GLN 2 0.11 ALA 25 -0.18 VAL 1
GLN 2 0.09 GLU 26 -0.20 VAL 1
GLN 2 0.10 ALA 27 -0.19 VAL 1
GLN 2 0.10 LEU 28 -0.18 VAL 1
GLN 2 0.08 ALA 29 -0.22 ALA 138
GLN 2 0.07 ARG 30 -0.24 VAL 1
CYS 130 0.07 LEU 31 -0.21 VAL 1
CYS 130 0.09 LEU 32 -0.25 ALA 138
ALA 123 0.09 ILE 33 -0.32 ALA 138
CYS 130 0.10 VAL 34 -0.30 ASN 134
CYS 130 0.14 TYR 35 -0.28 ASN 134
CYS 130 0.14 PRO 36 -0.32 THR 137
ASN 134 0.16 TRP 37 -0.25 THR 137
ASN 134 0.13 THR 38 -0.16 THR 137
ARG 40 0.13 GLN 39 -0.19 THR 137
GLN 39 0.13 ARG 40 -0.19 GLN 89
GLN 38 0.13 PHE 41 -0.13 GLN 89
GLN 38 0.10 PHE 42 -0.18 GLN 89
PRO 44 0.11 THR 43 -0.27 GLN 89
LYS 95 0.14 SER 44 -0.22 GLN 89
LEU 96 0.12 PHE 45 -0.23 GLN 89
PRO 44 0.10 GLY 46 -0.26 GLN 89
PRO 44 0.10 ASN 47 -0.28 GLN 89
PRO 44 0.10 LEU 48 -0.30 GLN 89
ALA 5 0.11 SER 49 -0.34 GLN 89
ALA 5 0.11 SER 50 -0.35 ALA 138
ALA 5 0.09 ALA 51 -0.33 ALA 138
ALA 5 0.07 SER 52 -0.28 ALA 138
PRO 44 0.08 ALA 53 -0.27 ALA 138
LEU 96 0.08 ILE 54 -0.26 ALA 138
GLN 2 0.08 ILE 55 -0.23 ALA 138
GLN 2 0.09 GLY 56 -0.21 SER 77
SER 4 0.10 ASN 57 -0.21 ALA 138
GLN 2 0.11 PRO 58 -0.18 ALA 138
LEU 91 0.13 MET 59 -0.18 GLN 89
GLN 2 0.11 VAL 60 -0.18 ALA 138
GLN 2 0.12 ARG 61 -0.17 ALA 138
GLN 2 0.14 ALA 62 -0.14 SER 77
GLN 2 0.15 HIS 63 -0.14 GLN 89
GLN 2 0.13 GLY 64 -0.15 VAL 1
GLN 2 0.14 LYS 65 -0.14 VAL 1
GLN 2 0.16 LYS 66 -0.12 VAL 1
GLN 2 0.15 VAL 67 -0.13 VAL 1
GLN 2 0.14 LEU 68 -0.14 VAL 1
GLN 2 0.15 THR 69 -0.12 VAL 1
GLN 2 0.16 SER 70 -0.12 VAL 1
VAL 1 0.15 PHE 71 -0.12 VAL 1
VAL 1 0.14 GLY 72 -0.11 VAL 1
GLN 2 0.16 ASP 73 -0.10 VAL 1
VAL 1 0.17 ALA 74 -0.10 VAL 1
ASP 79 0.15 VAL 75 -0.10 VAL 1
ASP 79 0.16 LYS 76 -0.09 VAL 1
ASP 79 0.19 ASN 77 -0.08 VAL 1
ASN 80 0.19 LEU 78 -0.07 VAL 1
ASN 80 0.23 ASP 79 -0.06 PRO 44
ASP 79 0.23 ASN 80 -0.06 VAL 1
VAL 1 0.22 ILE 81 -0.07 VAL 1
VAL 1 0.26 LYS 82 -0.06 VAL 1
VAL 1 0.25 ASN 83 -0.06 VAL 1
GLN 2 0.21 THR 84 -0.08 VAL 1
VAL 1 0.22 PHE 85 -0.08 VAL 1
GLN 2 0.26 ALA 86 -0.07 VAL 1
GLN 2 0.22 GLN 87 -0.07 VAL 1
GLN 2 0.18 LEU 88 -0.08 VAL 1
GLN 2 0.20 SER 89 -0.07 VAL 1
GLN 2 0.20 GLU 90 -0.06 PRO 44
SER 4 0.16 LEU 91 -0.08 LYS 90
SER 4 0.13 HIS 92 -0.08 VAL 1
SER 4 0.14 CYS 93 -0.06 VAL 1
SER 4 0.16 ASP 94 -0.08 PRO 44
SER 44 0.14 LYS 95 -0.09 PRO 44
SER 44 0.14 LEU 96 -0.09 LYS 90
SER 44 0.11 HIS 97 -0.07 VAL 1
THR 137 0.08 VAL 98 -0.09 VAL 1
THR 137 0.08 ASP 99 -0.09 VAL 1
SER 4 0.07 PRO 100 -0.10 VAL 1
THR 137 0.08 GLU 101 -0.12 VAL 1
THR 137 0.09 ASN 102 -0.14 VAL 1
VAL 1 0.09 PHE 103 -0.13 VAL 1
VAL 1 0.08 ARG 104 -0.14 VAL 1
THR 137 0.07 LEU 105 -0.18 VAL 1
VAL 1 0.09 LEU 106 -0.18 VAL 1
VAL 1 0.10 GLY 107 -0.16 VAL 1
VAL 1 0.07 ASP 108 -0.19 VAL 1
VAL 1 0.07 ILE 109 -0.21 VAL 1
VAL 1 0.09 LEU 110 -0.18 VAL 1
VAL 1 0.08 ILE 111 -0.17 VAL 1
VAL 1 0.07 ILE 112 -0.21 VAL 1
VAL 1 0.08 VAL 113 -0.20 VAL 1
VAL 1 0.09 LEU 114 -0.17 VAL 1
VAL 1 0.08 ALA 115 -0.18 VAL 1
VAL 1 0.07 ALA 116 -0.20 VAL 1
VAL 1 0.08 HIS 117 -0.18 VAL 1
VAL 1 0.08 PHE 118 -0.16 VAL 1
VAL 1 0.07 ALA 119 -0.17 VAL 1
VAL 1 0.07 LYS 120 -0.15 VAL 1
ASP 79 0.08 GLU 121 -0.14 VAL 1
LYS 144 0.08 PHE 122 -0.14 VAL 1
LYS 144 0.08 THR 123 -0.12 VAL 1
ASP 94 0.08 PRO 124 -0.11 VAL 1
ASP 94 0.10 GLU 125 -0.09 VAL 1
LYS 144 0.10 CYS 126 -0.11 VAL 1
LYS 144 0.09 GLN 127 -0.13 VAL 1
LYS 144 0.11 ALA 128 -0.10 VAL 1
LYS 144 0.13 ALA 129 -0.09 VAL 1
LYS 144 0.11 TRP 130 -0.12 VAL 1
LYS 144 0.10 GLN 131 -0.12 VAL 1
HIS 146 0.15 LYS 132 -0.09 VAL 1
VAL 1 0.13 LEU 133 -0.10 VAL 1
VAL 1 0.12 VAL 134 -0.12 VAL 1
VAL 1 0.11 ARG 135 -0.10 VAL 1
VAL 1 0.15 VAL 136 -0.08 VAL 1
VAL 1 0.16 VAL 137 -0.10 VAL 1
VAL 1 0.13 ALA 138 -0.10 VAL 1
VAL 1 0.15 HIS 139 -0.08 VAL 1
VAL 1 0.21 ALA 140 -0.08 VAL 1
VAL 1 0.18 LEU 141 -0.09 VAL 1
VAL 1 0.15 ALA 142 -0.08 VAL 1
VAL 1 0.28 ARG 143 -0.05 VAL 1
VAL 1 0.25 LYS 144 -0.05 PRO 44
LYS 132 0.15 TYR 145 -0.07 THR 41
ARG 143 0.17 HIS 146 -0.07 GLN 38
GLN 89 0.37 VAL 1 -0.73 VAL 1
GLN 89 0.29 LEU 2 -0.63 VAL 1
GLN 89 0.24 SER 3 -0.58 ASP 75
GLN 89 0.16 ALA 4 -0.55 ASP 75
SER 50 0.15 ALA 5 -0.48 ASP 75
GLN 89 0.14 ASP 6 -0.47 VAL 1
GLN 89 0.15 LYS 7 -0.48 VAL 1
LYS 90 0.09 THR 8 -0.40 VAL 1
SER 50 0.08 ASN 9 -0.38 VAL 1
GLN 89 0.10 THR 10 -0.39 VAL 1
GLN 89 0.10 LYS 11 -0.36 VAL 1
LYS 90 0.06 SER 12 -0.32 VAL 1
LYS 90 0.06 VAL 13 -0.31 VAL 1
GLN 89 0.08 PHE 14 -0.30 VAL 1
LYS 90 0.06 ALA 15 -0.27 VAL 1
LYS 90 0.04 LYS 16 -0.25 VAL 1
LYS 90 0.05 ILE 17 -0.23 VAL 1
GLN 89 0.07 GLY 18 -0.23 VAL 1
GLN 89 0.06 PRO 19 -0.20 VAL 1
GLN 89 0.06 HIS 20 -0.18 VAL 1
GLN 89 0.08 ALA 21 -0.19 VAL 1
GLN 89 0.08 GLU 22 -0.14 VAL 1
GLN 89 0.06 GLU 23 -0.13 VAL 1
GLN 89 0.07 TYR 24 -0.16 VAL 1
GLN 89 0.09 GLY 25 -0.14 VAL 1
GLN 89 0.08 ALA 26 -0.10 VAL 1
GLN 89 0.06 GLU 27 -0.12 VAL 1
GLN 89 0.08 THR 28 -0.14 VAL 1
GLN 89 0.09 LEU 29 -0.09 VAL 1
GLN 89 0.06 GLU 30 -0.08 VAL 1
ASP 94 0.07 ARG 31 -0.10 VAL 1
GLN 89 0.08 LEU 32 -0.09 VAL 1
SER 44 0.07 PHE 33 -0.08 VAL 1
ASP 94 0.10 THR 34 -0.07 VAL 1
ASP 94 0.10 THR 35 -0.08 VAL 1
ASP 94 0.08 TYR 36 -0.08 VAL 1
SER 44 0.11 PRO 37 -0.11 VAL 1
PHE 41 0.13 GLN 38 -0.09 VAL 1
ALA 138 0.11 THR 39 -0.07 VAL 1
ALA 138 0.10 LYS 40 -0.08 VAL 1
ALA 138 0.11 THR 41 -0.08 LYS 95
ALA 138 0.14 TYR 42 -0.08 LEU 96
ALA 138 0.14 PHE 43 -0.08 GLN 2
ALA 138 0.12 PRO 44 -0.10 GLN 2
ALA 138 0.13 HIS 45 -0.09 GLN 2
ALA 138 0.12 PHE 46 -0.08 GLN 2
SER 44 0.10 ASP 47 -0.09 GLN 2
SER 44 0.10 LEU 48 -0.10 GLN 2
SER 44 0.11 HIS 49 -0.10 GLU 6
SER 44 0.09 HIS 50 -0.09 THR 123
SER 44 0.06 GLY 51 -0.06 GLU 6
GLN 89 0.07 SER 52 -0.07 GLU 6
GLN 89 0.08 ALA 53 -0.06 GLN 2
ALA 138 0.10 GLN 54 -0.07 GLN 2
GLN 89 0.09 VAL 55 -0.06 GLN 2
GLN 89 0.09 LYS 56 -0.06 LEU 86
GLN 89 0.10 ALA 57 -0.07 LEU 86
GLN 89 0.12 HIS 58 -0.08 LEU 86
GLN 89 0.11 GLY 59 -0.09 SER 50
GLN 89 0.11 LYS 60 -0.11 SER 50
GLN 89 0.13 LYS 61 -0.13 SER 50
GLN 89 0.14 VAL 62 -0.14 SER 50
GLN 89 0.12 ALA 63 -0.17 VAL 1
GLN 89 0.13 ALA 64 -0.17 ALA 4
GLN 89 0.16 ALA 65 -0.19 SER 3
GLN 89 0.16 LEU 66 -0.26 VAL 1
GLN 89 0.14 VAL 67 -0.25 VAL 1
GLN 89 0.17 GLU 68 -0.26 ALA 4
GLN 89 0.20 ALA 69 -0.34 VAL 1
GLN 89 0.17 ALA 70 -0.37 VAL 1
GLN 89 0.16 ASN 71 -0.32 ALA 4
GLN 89 0.20 HIS 72 -0.37 ALA 4
GLN 89 0.22 ILE 73 -0.48 VAL 1
GLN 89 0.25 ASP 74 -0.53 VAL 1
GLN 89 0.28 ASP 75 -0.54 SER 3
ALA 138 0.30 ILE 76 -0.47 VAL 1
ALA 138 0.39 SER 77 -0.49 SER 3
ALA 138 0.32 THR 78 -0.39 SER 3
ALA 138 0.25 ALA 79 -0.31 ALA 4
ALA 138 0.28 LEU 80 -0.25 SER 50
ALA 138 0.31 SER 81 -0.29 SER 50
ALA 138 0.28 LYS 82 -0.25 SER 49
ALA 138 0.27 LEU 83 -0.22 SER 49
ALA 138 0.32 SER 84 -0.28 SER 49
VAL 1 0.38 ASP 85 -0.32 SER 49
ALA 138 0.26 LEU 86 -0.20 SER 49
ALA 138 0.25 HIS 87 -0.18 SER 49
ASN 134 0.31 ALA 88 -0.26 SER 49
VAL 1 0.37 GLN 89 -0.34 SER 49
VAL 1 0.28 LYS 90 -0.26 THR 43
ASN 134 0.19 LEU 91 -0.15 THR 43
ASN 134 0.20 ARG 92 -0.16 ARG 40
ASN 134 0.19 VAL 93 -0.10 VAL 62
ASN 134 0.17 ASP 94 -0.10 CYS 130
THR 137 0.21 PRO 95 -0.15 CYS 130
THR 137 0.15 VAL 96 -0.10 LEU 129
ALA 138 0.14 ASN 97 -0.08 TYR 35
ALA 138 0.17 PHE 98 -0.14 VAL 1
GLN 89 0.14 LYS 99 -0.19 VAL 1
GLN 89 0.10 LEU 100 -0.14 VAL 1
GLN 89 0.12 LEU 101 -0.14 VAL 1
GLN 89 0.13 GLY 102 -0.22 VAL 1
GLN 89 0.08 GLN 103 -0.20 VAL 1
GLN 89 0.07 CYS 104 -0.17 VAL 1
GLN 89 0.08 PHE 105 -0.21 VAL 1
GLN 89 0.05 LEU 106 -0.24 VAL 1
LYS 144 0.05 VAL 107 -0.19 VAL 1
LYS 144 0.05 VAL 108 -0.19 VAL 1
VAL 1 0.04 VAL 109 -0.22 VAL 1
VAL 1 0.05 ALA 110 -0.21 VAL 1
LYS 144 0.06 ILE 111 -0.18 VAL 1
LYS 144 0.05 HIS 112 -0.19 VAL 1
VAL 1 0.05 HIS 113 -0.22 VAL 1
VAL 1 0.05 PRO 114 -0.21 VAL 1
VAL 1 0.05 SER 115 -0.23 VAL 1
VAL 1 0.04 LEU 116 -0.26 VAL 1
VAL 1 0.04 LEU 117 -0.27 VAL 1
GLU 22 0.05 THR 118 -0.27 VAL 1
LEU 88 0.05 PRO 119 -0.28 ALA 138
ALA 51 0.07 GLU 120 -0.34 ALA 138
ALA 51 0.06 VAL 121 -0.34 VAL 1
THR 43 0.05 HIS 122 -0.31 VAL 1
ILE 33 0.11 ALA 123 -0.35 VAL 1
GLN 89 0.11 SER 124 -0.42 VAL 1
GLN 89 0.11 LEU 125 -0.38 VAL 1
GLN 89 0.13 ASP 126 -0.37 VAL 1
GLN 89 0.24 LYS 127 -0.48 VAL 1
GLN 89 0.21 PHE 128 -0.48 VAL 1
GLN 89 0.19 LEU 129 -0.39 VAL 1
GLN 89 0.26 CYS 130 -0.46 VAL 1
ALA 138 0.35 ALA 131 -0.63 VAL 1
ALA 138 0.27 VAL 132 -0.42 VAL 1
ALA 138 0.29 ALA 133 -0.31 VAL 1
ALA 138 0.45 ASN 134 -0.46 VAL 1
ALA 138 0.41 VAL 135 -0.35 SER 3
ALA 138 0.33 LEU 136 -0.24 SER 50
ASN 134 0.36 THR 137 -0.32 PRO 36
ASN 134 0.49 ALA 138 -0.35 SER 50
ARG 143 0.28 VAL 1 -0.11 PRO 37
ALA 86 0.26 GLN 2 -0.10 PRO 37
ALA 86 0.21 TRP 3 -0.09 HIS 49
ALA 86 0.21 SER 4 -0.10 HIS 49
ALA 86 0.18 ALA 5 -0.09 HIS 49
ALA 86 0.16 GLU 6 -0.10 HIS 49
LYS 144 0.17 GLU 7 -0.10 HIS 49
ASN 83 0.17 LYS 8 -0.08 HIS 49
ASN 83 0.15 GLN 9 -0.09 HIS 49
LYS 144 0.13 LEU 10 -0.09 VAL 1
ASN 83 0.13 ILE 11 -0.09 VAL 1
ASN 83 0.14 SER 12 -0.09 VAL 1
ASN 83 0.13 SER 13 -0.10 VAL 1
ASN 83 0.11 LEU 14 -0.11 VAL 1
ASP 79 0.12 TRP 15 -0.11 VAL 1
ASP 79 0.12 GLY 16 -0.11 VAL 1
ASP 79 0.11 LYS 17 -0.12 VAL 1
VAL 1 0.11 VAL 18 -0.13 VAL 1
VAL 1 0.11 ASN 19 -0.14 VAL 1
VAL 1 0.12 VAL 20 -0.14 VAL 1
VAL 1 0.11 ALA 21 -0.15 SER 77
VAL 1 0.10 GLU 22 -0.16 SER 77
VAL 1 0.10 CYS 23 -0.16 VAL 1
VAL 1 0.11 GLY 24 -0.15 SER 77
VAL 1 0.10 ALA 25 -0.18 ALA 138
VAL 1 0.09 GLU 26 -0.19 SER 77
VAL 1 0.09 ALA 27 -0.18 VAL 1
VAL 1 0.10 LEU 28 -0.19 ALA 138
VAL 1 0.08 ALA 29 -0.24 ALA 138
CYS 130 0.08 ARG 30 -0.24 ALA 138
CYS 130 0.10 LEU 31 -0.22 ASN 134
CYS 130 0.11 LEU 32 -0.27 ALA 138
LYS 127 0.12 ILE 33 -0.35 ALA 138
CYS 130 0.13 VAL 34 -0.32 ASN 134
CYS 130 0.18 TYR 35 -0.30 ASN 134
CYS 130 0.17 PRO 36 -0.35 THR 137
ASN 134 0.19 TRP 37 -0.27 THR 137
ASN 134 0.16 THR 38 -0.17 THR 137
ASN 134 0.15 GLN 39 -0.20 THR 137
ASN 134 0.15 ARG 40 -0.17 GLN 89
ASN 134 0.13 PHE 41 -0.13 GLN 89
ASN 134 0.12 PHE 42 -0.17 GLN 89
ASN 134 0.12 THR 43 -0.24 GLN 89
LEU 96 0.13 SER 44 -0.19 GLN 89
LEU 96 0.12 PHE 45 -0.21 GLN 89
SER 3 0.10 GLY 46 -0.25 GLN 89
SER 3 0.11 ASN 47 -0.27 GLN 89
SER 3 0.13 LEU 48 -0.31 GLN 89
SER 3 0.15 SER 49 -0.35 GLN 89
ALA 5 0.15 SER 50 -0.37 ALA 138
ALA 5 0.12 ALA 51 -0.36 ALA 138
ALA 5 0.10 SER 52 -0.30 ALA 138
ALA 5 0.10 ALA 53 -0.28 ALA 138
ALA 5 0.09 ILE 54 -0.28 ALA 138
ALA 5 0.08 ILE 55 -0.26 ALA 138
LEU 91 0.08 GLY 56 -0.23 SER 77
LEU 91 0.10 ASN 57 -0.22 ALA 138
LEU 91 0.11 PRO 58 -0.18 ALA 138
LEU 91 0.14 MET 59 -0.17 GLN 89
LEU 91 0.11 VAL 60 -0.19 ALA 138
GLN 2 0.11 ARG 61 -0.18 ALA 138
LEU 88 0.14 ALA 62 -0.15 ALA 138
LEU 88 0.16 HIS 63 -0.15 ALA 138
VAL 1 0.12 GLY 64 -0.16 ALA 138
VAL 1 0.13 LYS 65 -0.14 SER 77
VAL 1 0.15 LYS 66 -0.13 ALA 138
VAL 1 0.14 VAL 67 -0.13 ALA 138
VAL 1 0.13 LEU 68 -0.13 VAL 1
VAL 1 0.14 THR 69 -0.11 VAL 1
VAL 1 0.15 SER 70 -0.11 VAL 1
VAL 1 0.14 PHE 71 -0.11 VAL 1
VAL 1 0.14 GLY 72 -0.11 VAL 1
VAL 1 0.15 ASP 73 -0.09 VAL 1
VAL 1 0.17 ALA 74 -0.09 VAL 1
ASP 79 0.15 VAL 75 -0.09 VAL 1
ASP 79 0.16 LYS 76 -0.08 VAL 1
ASP 79 0.19 ASN 77 -0.07 VAL 1
ASN 83 0.19 LEU 78 -0.07 HIS 49
ASN 83 0.23 ASP 79 -0.08 HIS 49
ASP 79 0.23 ASN 80 -0.07 HIS 49
VAL 1 0.21 ILE 81 -0.07 VAL 1
VAL 1 0.25 LYS 82 -0.06 VAL 1
VAL 1 0.25 ASN 83 -0.06 VAL 1
VAL 1 0.20 THR 84 -0.07 VAL 1
VAL 1 0.20 PHE 85 -0.07 VAL 1
GLN 2 0.23 ALA 86 -0.06 VAL 1
GLN 2 0.19 GLN 87 -0.06 VAL 1
GLN 2 0.16 LEU 88 -0.07 VAL 1
GLN 2 0.18 SER 89 -0.06 VAL 1
GLN 2 0.17 GLU 90 -0.05 PRO 44
HIS 63 0.14 LEU 91 -0.06 VAL 1
HIS 63 0.12 HIS 92 -0.07 VAL 1
SER 4 0.11 CYS 93 -0.05 VAL 1
SER 4 0.14 ASP 94 -0.07 PRO 44
SER 44 0.13 LYS 95 -0.08 PRO 44
SER 44 0.13 LEU 96 -0.07 TYR 42
ALA 138 0.11 HIS 97 -0.05 VAL 1
ALA 138 0.11 VAL 98 -0.07 ASN 134
ALA 138 0.12 ASP 99 -0.07 VAL 1
ALA 138 0.09 PRO 100 -0.08 VAL 1
THR 137 0.11 GLU 101 -0.11 VAL 1
ASN 134 0.11 ASN 102 -0.12 VAL 1
VAL 1 0.08 PHE 103 -0.12 VAL 1
THR 137 0.07 ARG 104 -0.13 VAL 1
ASN 134 0.09 LEU 105 -0.16 VAL 1
VAL 1 0.08 LEU 106 -0.16 VAL 1
VAL 1 0.09 GLY 107 -0.15 VAL 1
VAL 1 0.07 ASP 108 -0.17 VAL 1
VAL 1 0.07 ILE 109 -0.20 VAL 1
VAL 1 0.09 LEU 110 -0.17 VAL 1
VAL 1 0.08 ILE 111 -0.16 VAL 1
VAL 1 0.07 ILE 112 -0.20 VAL 1
VAL 1 0.08 VAL 113 -0.19 VAL 1
VAL 1 0.09 LEU 114 -0.16 VAL 1
VAL 1 0.07 ALA 115 -0.17 VAL 1
VAL 1 0.07 ALA 116 -0.19 VAL 1
VAL 1 0.08 HIS 117 -0.17 VAL 1
VAL 1 0.08 PHE 118 -0.15 VAL 1
LYS 144 0.07 ALA 119 -0.16 VAL 1
LYS 144 0.08 LYS 120 -0.14 VAL 1
LYS 144 0.09 GLU 121 -0.13 VAL 1
LYS 144 0.09 PHE 122 -0.13 VAL 1
ASP 94 0.09 THR 123 -0.11 VAL 1
ASP 94 0.10 PRO 124 -0.10 VAL 1
ASP 94 0.13 GLU 125 -0.10 HIS 49
LYS 144 0.12 CYS 126 -0.10 VAL 1
LYS 144 0.10 GLN 127 -0.12 VAL 1
LYS 144 0.13 ALA 128 -0.09 VAL 1
LYS 144 0.15 ALA 129 -0.09 VAL 1
LYS 144 0.12 TRP 130 -0.11 VAL 1
LYS 144 0.12 GLN 131 -0.11 VAL 1
LYS 144 0.17 LYS 132 -0.08 VAL 1
LYS 144 0.13 LEU 133 -0.09 VAL 1
VAL 1 0.11 VAL 134 -0.11 VAL 1
VAL 1 0.11 ARG 135 -0.09 VAL 1
VAL 1 0.14 VAL 136 -0.08 VAL 1
VAL 1 0.15 VAL 137 -0.09 VAL 1
VAL 1 0.12 ALA 138 -0.09 VAL 1
VAL 1 0.14 HIS 139 -0.07 VAL 1
VAL 1 0.20 ALA 140 -0.07 VAL 1
VAL 1 0.16 LEU 141 -0.07 VAL 1
VAL 1 0.13 ALA 142 -0.06 VAL 1
VAL 1 0.24 ARG 143 -0.05 VAL 1
GLN 2 0.23 LYS 144 -0.05 PRO 44
LYS 132 0.11 TYR 145 -0.05 PRO 44
LYS 132 0.15 HIS 146 -0.05 PRO 44

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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.