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

CA distance fluctuations for 210803214731129569

---  normal mode 11  ---

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
ASN 134 0.43 VAL 1 -0.14 SER 50
ASN 134 0.39 LEU 2 -0.09 ALA 51
ALA 138 0.45 SER 3 -0.08 SER 52
ALA 138 0.34 ALA 4 -0.04 ALA 116
ALA 138 0.35 ALA 5 -0.04 LEU 116
ALA 138 0.34 ASP 6 -0.04 ALA 116
ASN 134 0.27 LYS 7 -0.05 ALA 116
ALA 138 0.24 THR 8 -0.05 ALA 116
ALA 138 0.24 ASN 9 -0.06 LEU 116
ASN 134 0.23 THR 10 -0.06 VAL 109
VAL 1 0.21 LYS 11 -0.06 HIS 113
ASN 134 0.19 SER 12 -0.07 HIS 113
ASN 134 0.19 VAL 13 -0.07 HIS 113
VAL 1 0.19 PHE 14 -0.07 VAL 109
VAL 1 0.18 ALA 15 -0.06 ALA 119
ALA 131 0.16 LYS 16 -0.07 ALA 119
VAL 1 0.16 ILE 17 -0.07 GLU 121
VAL 1 0.17 GLY 18 -0.06 GLU 121
VAL 1 0.15 PRO 19 -0.07 GLU 6
VAL 1 0.14 HIS 20 -0.08 THR 123
VAL 1 0.16 ALA 21 -0.06 THR 123
GLU 101 0.14 GLU 22 -0.08 SER 4
VAL 1 0.14 GLU 23 -0.09 SER 4
GLU 101 0.15 TYR 24 -0.08 THR 123
GLU 101 0.16 GLY 25 -0.10 ALA 63
ASP 94 0.15 ALA 26 -0.09 GLN 2
VAL 1 0.16 GLU 27 -0.11 PRO 124
GLU 101 0.17 THR 28 -0.08 LEU 80
ASP 94 0.17 LEU 29 -0.09 LEU 83
ASP 94 0.19 GLU 30 -0.12 GLN 2
LYS 144 0.20 ARG 31 -0.10 GLN 2
PRO 100 0.21 LEU 32 -0.10 VAL 1
ASP 94 0.23 PHE 33 -0.15 VAL 1
ASP 94 0.25 THR 34 -0.15 GLN 2
LYS 144 0.27 THR 35 -0.12 LYS 132
PRO 100 0.29 TYR 36 -0.14 PRO 37
ASP 94 0.27 PRO 37 -0.23 VAL 1
CYS 93 0.26 GLN 38 -0.19 VAL 1
ASP 94 0.16 THR 39 -0.15 VAL 1
ASP 94 0.18 LYS 40 -0.18 VAL 1
LYS 95 0.13 THR 41 -0.17 VAL 1
HIS 58 0.12 TYR 42 -0.14 GLU 101
ASP 94 0.12 PHE 43 -0.14 VAL 1
LYS 95 0.10 PRO 44 -0.16 VAL 1
ASP 94 0.08 HIS 45 -0.15 VAL 1
ASP 94 0.12 PHE 46 -0.15 VAL 1
ASP 94 0.13 ASP 47 -0.16 GLN 2
ASP 94 0.17 LEU 48 -0.17 GLN 2
ASP 94 0.18 HIS 49 -0.18 GLN 2
ASP 94 0.18 HIS 50 -0.16 SER 4
ASP 94 0.16 GLY 51 -0.14 SER 4
ASP 94 0.14 SER 52 -0.14 GLN 2
ASP 94 0.12 ALA 53 -0.12 GLN 2
ASP 94 0.12 GLN 54 -0.12 GLN 2
ASP 94 0.15 VAL 55 -0.12 GLN 2
ASP 94 0.13 LYS 56 -0.11 GLN 2
ASP 94 0.12 ALA 57 -0.10 GLN 2
VAL 93 0.13 HIS 58 -0.09 GLN 2
GLU 101 0.14 GLY 59 -0.09 GLN 2
GLU 101 0.13 LYS 60 -0.08 GLN 2
VAL 93 0.15 LYS 61 -0.10 ALA 79
VAL 93 0.17 VAL 62 -0.11 LEU 80
VAL 1 0.17 ALA 63 -0.10 GLY 25
VAL 1 0.18 ALA 64 -0.08 GLY 25
VAL 1 0.21 ALA 65 -0.11 ALA 79
VAL 1 0.23 LEU 66 -0.07 ALA 79
VAL 1 0.23 VAL 67 -0.06 VAL 109
VAL 1 0.25 GLU 68 -0.06 GLY 25
VAL 1 0.30 ALA 69 -0.06 VAL 109
VAL 1 0.27 ALA 70 -0.07 VAL 109
VAL 1 0.26 ASN 71 -0.05 VAL 109
VAL 1 0.30 HIS 72 -0.05 VAL 109
VAL 1 0.32 ILE 73 -0.06 VAL 109
VAL 1 0.34 ASP 74 -0.04 VAL 109
VAL 1 0.40 ASP 75 -0.05 VAL 62
VAL 1 0.40 ILE 76 -0.06 VAL 62
VAL 1 0.48 SER 77 -0.06 PHE 46
VAL 1 0.35 THR 78 -0.08 VAL 62
VAL 1 0.30 ALA 79 -0.11 ALA 65
VAL 1 0.27 LEU 80 -0.11 VAL 62
SER 3 0.26 SER 81 -0.09 HIS 58
SER 3 0.18 LYS 82 -0.10 PHE 46
SER 3 0.17 LEU 83 -0.11 LEU 101
SER 3 0.20 SER 84 -0.12 ALA 138
ALA 5 0.14 ASP 85 -0.13 ALA 138
ALA 5 0.11 LEU 86 -0.11 ALA 138
ALA 65 0.12 HIS 87 -0.13 ALA 138
ALA 5 0.12 ALA 88 -0.16 ALA 138
ALA 5 0.08 GLN 89 -0.15 ALA 138
LYS 61 0.08 LYS 90 -0.13 ALA 138
LYS 61 0.12 LEU 91 -0.13 GLU 101
VAL 62 0.12 ARG 92 -0.15 PRO 95
VAL 62 0.17 VAL 93 -0.17 GLU 101
VAL 62 0.17 ASP 94 -0.19 GLU 101
TYR 35 0.17 PRO 95 -0.20 PRO 95
GLU 101 0.19 VAL 96 -0.24 GLU 101
GLU 101 0.19 ASN 97 -0.18 GLU 101
ASP 126 0.17 PHE 98 -0.15 TYR 35
GLU 101 0.22 LYS 99 -0.19 TYR 35
GLU 101 0.26 LEU 100 -0.12 TYR 35
GLU 101 0.21 LEU 101 -0.11 LEU 83
GLU 101 0.19 GLY 102 -0.09 TYR 35
ARG 135 0.22 GLN 103 -0.09 LEU 83
GLU 101 0.20 CYS 104 -0.08 LEU 83
GLU 101 0.18 PHE 105 -0.07 LEU 80
ARG 135 0.18 LEU 106 -0.06 LEU 80
VAL 1 0.19 VAL 107 -0.06 LEU 83
VAL 1 0.18 VAL 108 -0.06 LEU 80
ARG 135 0.16 VAL 109 -0.07 ALA 70
VAL 1 0.17 ALA 110 -0.05 LEU 80
VAL 1 0.18 ILE 111 -0.07 LEU 10
VAL 1 0.16 HIS 112 -0.10 ALA 119
VAL 1 0.15 HIS 113 -0.07 VAL 13
VAL 1 0.16 PRO 114 -0.06 VAL 13
LYS 132 0.14 SER 115 -0.08 HIS 117
ASN 134 0.15 LEU 116 -0.06 ASN 9
CYS 130 0.16 LEU 117 -0.06 ALA 116
ASN 134 0.14 THR 118 -0.08 GLU 22
VAL 96 0.15 PRO 119 -0.07 VAL 1
ALA 138 0.18 GLU 120 -0.08 VAL 1
ASN 134 0.19 VAL 121 -0.05 GLU 22
ASN 134 0.19 HIS 122 -0.05 CYS 130
ASN 134 0.23 ALA 123 -0.08 VAL 1
ASN 134 0.28 SER 124 -0.05 GLU 120
ASN 134 0.24 LEU 125 -0.05 ALA 116
CYS 130 0.25 ASP 126 -0.07 CYS 130
ASN 134 0.33 LYS 127 -0.09 CYS 130
ALA 131 0.29 PHE 128 -0.05 ALA 51
CYS 130 0.27 LEU 129 -0.08 LEU 83
CYS 130 0.32 CYS 130 -0.13 VAL 34
VAL 1 0.37 ALA 131 -0.09 VAL 34
VAL 1 0.32 VAL 132 -0.08 LEU 83
LYS 127 0.25 ALA 133 -0.13 TYR 35
LYS 127 0.35 ASN 134 -0.20 ALA 138
VAL 1 0.38 VAL 135 -0.12 ALA 138
SER 3 0.20 LEU 136 -0.13 ALA 138
ALA 123 0.23 THR 137 -0.20 ALA 138
SER 3 0.27 ALA 138 -0.21 ALA 138
VAL 1 0.62 VAL 1 -0.23 PRO 37
LYS 82 0.53 GLN 2 -0.19 PRO 37
VAL 1 0.45 TRP 3 -0.16 HIS 49
LYS 144 0.45 SER 4 -0.16 HIS 49
ASN 83 0.37 ALA 5 -0.11 HIS 50
LYS 144 0.39 GLU 6 -0.12 HIS 50
LYS 144 0.39 GLU 7 -0.13 HIS 50
VAL 1 0.38 LYS 8 -0.09 HIS 50
VAL 1 0.33 GLN 9 -0.08 GLU 23
VAL 1 0.32 LEU 10 -0.08 GLU 121
VAL 1 0.34 ILE 11 -0.06 GLU 23
VAL 1 0.32 SER 12 -0.06 GLU 23
VAL 1 0.29 SER 13 -0.06 HIS 112
VAL 1 0.28 LEU 14 -0.06 HIS 112
VAL 1 0.28 TRP 15 -0.05 SER 115
VAL 1 0.26 GLY 16 -0.05 SER 115
VAL 1 0.24 LYS 17 -0.07 SER 115
VAL 1 0.23 VAL 18 -0.06 SER 115
VAL 1 0.20 ASN 19 -0.06 THR 118
GLN 2 0.20 VAL 20 -0.05 THR 118
SER 4 0.17 ALA 21 -0.05 THR 118
SER 4 0.16 GLU 22 -0.08 THR 118
VAL 1 0.18 CYS 23 -0.07 THR 118
SER 4 0.19 GLY 24 -0.06 LYS 99
SER 4 0.15 ALA 25 -0.07 LYS 99
SER 4 0.15 GLU 26 -0.07 LYS 99
SER 4 0.17 ALA 27 -0.08 LYS 99
TYR 36 0.15 LEU 28 -0.10 LYS 99
TYR 36 0.13 ALA 29 -0.10 LYS 99
TYR 36 0.15 ARG 30 -0.11 LYS 99
TYR 36 0.16 LEU 31 -0.15 LYS 99
TYR 36 0.13 LEU 32 -0.13 LYS 99
TYR 36 0.12 ILE 33 -0.13 LYS 99
VAL 96 0.15 VAL 34 -0.15 LYS 99
PRO 95 0.17 TYR 35 -0.19 LYS 99
ALA 5 0.13 PRO 36 -0.16 VAL 96
ALA 5 0.15 TRP 37 -0.19 VAL 96
GLN 38 0.13 THR 38 -0.19 VAL 96
ALA 5 0.09 GLN 39 -0.16 VAL 96
ALA 5 0.11 ARG 40 -0.15 VAL 96
THR 41 0.12 PHE 41 -0.16 VAL 96
PRO 44 0.09 PHE 42 -0.14 VAL 96
ALA 5 0.08 THR 43 -0.13 VAL 96
ALA 5 0.06 SER 44 -0.13 LYS 95
GLU 6 0.06 PHE 45 -0.11 VAL 96
LYS 16 0.05 GLY 46 -0.11 VAL 96
LYS 16 0.07 ASN 47 -0.10 VAL 96
LYS 16 0.07 LEU 48 -0.11 VAL 96
LYS 16 0.08 SER 49 -0.12 VAL 1
LYS 16 0.09 SER 50 -0.14 VAL 1
SER 115 0.11 ALA 51 -0.13 VAL 1
SER 115 0.12 SER 52 -0.12 VAL 1
SER 115 0.09 ALA 53 -0.11 VAL 1
SER 115 0.08 ILE 54 -0.10 VAL 1
GLU 6 0.09 ILE 55 -0.09 VAL 1
GLU 6 0.08 GLY 56 -0.09 VAL 1
GLU 6 0.07 ASN 57 -0.08 VAL 1
GLU 6 0.09 PRO 58 -0.08 VAL 96
GLU 6 0.09 MET 59 -0.09 VAL 96
GLU 6 0.11 VAL 60 -0.10 VAL 96
SER 4 0.12 ARG 61 -0.07 LYS 99
SER 4 0.13 ALA 62 -0.07 VAL 96
SER 4 0.14 HIS 63 -0.09 VAL 96
SER 4 0.17 GLY 64 -0.08 LYS 99
SER 4 0.18 LYS 65 -0.06 PRO 37
SER 4 0.20 LYS 66 -0.08 PRO 37
SER 4 0.22 VAL 67 -0.10 PRO 37
SER 4 0.23 LEU 68 -0.08 PRO 37
SER 4 0.24 THR 69 -0.07 PRO 37
GLN 2 0.27 SER 70 -0.09 PRO 37
VAL 1 0.30 PHE 71 -0.10 PRO 37
VAL 1 0.29 GLY 72 -0.08 PRO 37
GLN 2 0.32 ASP 73 -0.09 PRO 37
VAL 1 0.38 ALA 74 -0.12 PRO 37
VAL 1 0.36 VAL 75 -0.09 PRO 37
VAL 1 0.34 LYS 76 -0.08 PRO 37
VAL 1 0.39 ASN 77 -0.10 PRO 37
VAL 1 0.45 LEU 78 -0.13 PRO 37
VAL 1 0.49 ASP 79 -0.14 PRO 37
VAL 1 0.48 ASN 80 -0.14 PRO 37
VAL 1 0.50 ILE 81 -0.15 PRO 37
VAL 1 0.58 LYS 82 -0.20 HIS 146
GLN 2 0.51 ASN 83 -0.16 HIS 146
GLN 2 0.42 THR 84 -0.14 PRO 37
GLN 2 0.41 PHE 85 -0.13 PRO 37
GLN 2 0.46 ALA 86 -0.14 ASP 94
SER 4 0.37 GLN 87 -0.12 ASP 94
SER 4 0.32 LEU 88 -0.12 HIS 97
SER 4 0.36 SER 89 -0.14 ARG 143
SER 4 0.37 GLU 90 -0.15 ARG 143
SER 4 0.26 LEU 91 -0.12 ARG 143
TYR 36 0.24 HIS 92 -0.14 ASP 99
TYR 36 0.31 CYS 93 -0.17 ARG 143
PRO 37 0.31 ASP 94 -0.18 TYR 145
PRO 37 0.23 LYS 95 -0.14 ARG 143
GLN 38 0.21 LEU 96 -0.15 PRO 100
GLN 38 0.31 HIS 97 -0.18 PRO 100
GLN 38 0.23 VAL 98 -0.19 GLU 101
TYR 36 0.29 ASP 99 -0.24 GLU 101
TYR 36 0.32 PRO 100 -0.23 ASP 99
TYR 36 0.28 GLU 101 -0.25 ASP 99
TYR 36 0.23 ASN 102 -0.20 VAL 96
TYR 36 0.24 PHE 103 -0.14 VAL 96
LYS 132 0.26 ARG 104 -0.15 GLN 38
TYR 36 0.21 LEU 105 -0.15 VAL 96
TYR 36 0.21 LEU 106 -0.11 ASN 97
VAL 1 0.24 GLY 107 -0.12 PRO 37
LYS 132 0.22 ASP 108 -0.10 PRO 37
LYS 132 0.19 ILE 109 -0.10 LYS 99
VAL 1 0.22 LEU 110 -0.07 PRO 37
VAL 1 0.23 ILE 111 -0.07 LEU 83
VAL 1 0.20 ILE 112 -0.07 LEU 83
VAL 1 0.19 VAL 113 -0.06 LEU 83
VAL 1 0.22 LEU 114 -0.05 LEU 83
VAL 1 0.21 ALA 115 -0.05 LEU 10
VAL 1 0.18 ALA 116 -0.06 LEU 117
VAL 1 0.19 HIS 117 -0.08 SER 115
VAL 1 0.21 PHE 118 -0.07 SER 115
VAL 1 0.20 ALA 119 -0.10 HIS 112
VAL 1 0.20 LYS 120 -0.08 GLU 121
VAL 1 0.22 GLU 121 -0.08 LEU 10
VAL 1 0.23 PHE 122 -0.07 LEU 10
VAL 1 0.23 THR 123 -0.09 GLU 23
LYS 144 0.24 PRO 124 -0.11 GLU 27
LYS 144 0.29 GLU 125 -0.13 GLU 7
VAL 1 0.27 CYS 126 -0.10 GLU 7
VAL 1 0.26 GLN 127 -0.07 LEU 83
LYS 144 0.32 ALA 128 -0.09 THR 34
VAL 1 0.33 ALA 129 -0.09 TRP 3
VAL 1 0.31 TRP 130 -0.08 PRO 37
VAL 1 0.31 GLN 131 -0.13 PRO 37
HIS 146 0.39 LYS 132 -0.18 PRO 37
VAL 1 0.37 LEU 133 -0.14 PRO 37
VAL 1 0.33 VAL 134 -0.15 PRO 37
VAL 1 0.36 ARG 135 -0.17 PRO 37
VAL 1 0.44 VAL 136 -0.17 PRO 37
VAL 1 0.39 VAL 137 -0.14 PRO 37
VAL 1 0.34 ALA 138 -0.16 GLN 38
VAL 1 0.42 HIS 139 -0.18 HIS 97
VAL 1 0.48 ALA 140 -0.15 HIS 97
VAL 1 0.36 LEU 141 -0.14 HIS 97
SER 4 0.31 ALA 142 -0.20 ALA 142
VAL 1 0.55 ARG 143 -0.24 ARG 143
SER 4 0.47 LYS 144 -0.21 ARG 143
LYS 132 0.34 TYR 145 -0.18 ASP 94
VAL 1 0.37 HIS 146 -0.16 ASP 94
SER 77 0.48 VAL 1 -0.11 GLN 89
SER 77 0.37 LEU 2 -0.07 SER 50
SER 77 0.36 SER 3 -0.06 SER 50
SER 77 0.30 ALA 4 -0.03 ALA 116
SER 77 0.27 ALA 5 -0.04 ALA 116
SER 77 0.28 ASP 6 -0.04 ALA 116
SER 77 0.27 LYS 7 -0.04 ALA 116
SER 77 0.23 THR 8 -0.04 ALA 116
SER 77 0.22 ASN 9 -0.05 LEU 116
SER 77 0.22 THR 10 -0.05 ALA 116
ASP 75 0.20 LYS 11 -0.04 HIS 113
SER 77 0.19 SER 12 -0.04 HIS 113
VAL 1 0.19 VAL 13 -0.05 HIS 113
VAL 1 0.19 PHE 14 -0.04 VAL 109
VAL 1 0.17 ALA 15 -0.04 GLU 121
VAL 1 0.16 LYS 16 -0.04 GLU 121
VAL 1 0.16 ILE 17 -0.04 GLU 121
VAL 1 0.16 GLY 18 -0.04 SER 4
VAL 1 0.14 PRO 19 -0.04 SER 4
VAL 1 0.14 HIS 20 -0.05 SER 4
VAL 1 0.16 ALA 21 -0.05 SER 4
SER 3 0.14 GLU 22 -0.06 GLN 2
ASP 94 0.15 GLU 23 -0.07 SER 4
LYS 144 0.15 TYR 24 -0.06 SER 4
SER 3 0.16 GLY 25 -0.06 GLN 2
ASP 94 0.17 ALA 26 -0.08 GLN 2
ASP 94 0.19 GLU 27 -0.08 PRO 124
LYS 144 0.17 THR 28 -0.07 GLN 2
ASP 94 0.19 LEU 29 -0.09 VAL 1
ASP 94 0.22 GLU 30 -0.11 GLN 2
LYS 144 0.22 ARG 31 -0.10 VAL 1
PRO 100 0.22 LEU 32 -0.11 VAL 1
ASP 94 0.26 PHE 33 -0.15 VAL 1
ASP 94 0.30 THR 34 -0.15 VAL 1
LYS 144 0.31 THR 35 -0.13 VAL 1
PRO 100 0.32 TYR 36 -0.15 VAL 1
ASP 94 0.31 PRO 37 -0.24 VAL 1
HIS 97 0.31 GLN 38 -0.21 VAL 1
CYS 93 0.17 THR 39 -0.17 VAL 1
ASP 94 0.20 LYS 40 -0.19 VAL 1
LEU 96 0.15 THR 41 -0.18 VAL 1
ALA 5 0.13 TYR 42 -0.15 VAL 1
ALA 5 0.13 PHE 43 -0.15 VAL 1
LYS 95 0.12 PRO 44 -0.17 VAL 1
ALA 5 0.11 HIS 45 -0.15 VAL 1
ASP 94 0.13 PHE 46 -0.15 VAL 1
ASP 94 0.16 ASP 47 -0.16 GLN 2
ASP 94 0.20 LEU 48 -0.16 GLN 2
ASP 94 0.23 HIS 49 -0.16 GLN 2
ASP 94 0.23 HIS 50 -0.13 SER 4
ASP 94 0.19 GLY 51 -0.10 GLN 2
ASP 94 0.17 SER 52 -0.12 GLN 2
ASP 94 0.14 ALA 53 -0.11 GLN 2
ASP 94 0.13 GLN 54 -0.11 GLN 2
ASP 94 0.17 VAL 55 -0.11 GLN 2
ASP 94 0.16 LYS 56 -0.09 GLN 2
ASP 94 0.13 ALA 57 -0.09 GLN 2
SER 3 0.14 HIS 58 -0.09 VAL 1
SER 3 0.15 GLY 59 -0.08 GLN 2
SER 3 0.15 LYS 60 -0.07 GLN 2
SER 3 0.16 LYS 61 -0.07 GLN 2
SER 3 0.18 VAL 62 -0.06 VAL 1
VAL 1 0.18 ALA 63 -0.06 GLN 2
VAL 1 0.17 ALA 64 -0.05 GLN 2
VAL 1 0.20 ALA 65 -0.05 VAL 1
VAL 1 0.23 LEU 66 -0.05 GLN 2
VAL 1 0.21 VAL 67 -0.04 GLN 2
VAL 1 0.21 GLU 68 -0.04 GLN 2
VAL 1 0.27 ALA 69 -0.04 TYR 35
VAL 1 0.24 ALA 70 -0.04 VAL 109
VAL 1 0.21 ASN 71 -0.03 GLN 2
ASP 74 0.22 HIS 72 -0.03 GLN 2
VAL 1 0.27 ILE 73 -0.04 ALA 116
ASP 75 0.30 ASP 74 -0.04 PRO 36
ASP 74 0.31 ASP 75 -0.06 GLN 89
VAL 1 0.34 ILE 76 -0.07 PRO 36
VAL 1 0.37 SER 77 -0.10 ALA 138
ALA 4 0.25 THR 78 -0.08 ALA 138
ASP 74 0.22 ALA 79 -0.06 TYR 35
SER 3 0.25 LEU 80 -0.08 TYR 35
ALA 4 0.25 SER 81 -0.08 ALA 138
ALA 4 0.22 LYS 82 -0.09 TRP 37
SER 3 0.22 LEU 83 -0.11 TRP 37
SER 3 0.28 SER 84 -0.12 ALA 138
ALA 5 0.23 ASP 85 -0.12 PRO 95
ALA 5 0.19 LEU 86 -0.12 PRO 95
SER 3 0.21 HIS 87 -0.13 PRO 95
ALA 5 0.24 ALA 88 -0.16 PRO 95
ALA 5 0.20 GLN 89 -0.15 PRO 95
ALA 5 0.15 LYS 90 -0.13 PRO 95
ALA 5 0.15 LEU 91 -0.14 GLU 101
ALA 5 0.17 ARG 92 -0.15 PRO 95
ALA 5 0.17 VAL 93 -0.17 GLU 101
ALA 5 0.16 ASP 94 -0.20 GLU 101
LYS 127 0.23 PRO 95 -0.20 GLU 101
LYS 127 0.23 VAL 96 -0.25 GLU 101
LYS 127 0.20 ASN 97 -0.17 GLU 101
LYS 127 0.23 PHE 98 -0.13 TYR 35
LYS 127 0.25 LYS 99 -0.15 TYR 35
GLU 101 0.25 LEU 100 -0.10 TYR 35
LYS 127 0.20 LEU 101 -0.09 LEU 83
LYS 127 0.21 GLY 102 -0.08 TYR 35
CYS 130 0.22 GLN 103 -0.07 LEU 83
GLU 101 0.20 CYS 104 -0.07 LEU 83
CYS 130 0.19 PHE 105 -0.06 LEU 83
CYS 130 0.20 LEU 106 -0.05 LEU 83
VAL 1 0.19 VAL 107 -0.05 LEU 83
LYS 144 0.17 VAL 108 -0.05 SER 4
CYS 130 0.17 VAL 109 -0.04 ALA 70
VAL 1 0.17 ALA 110 -0.04 ASN 9
VAL 1 0.18 ILE 111 -0.05 GLU 121
VAL 1 0.16 HIS 112 -0.05 GLU 121
VAL 1 0.15 HIS 113 -0.05 VAL 13
VAL 1 0.16 PRO 114 -0.04 ALA 119
ASN 134 0.15 SER 115 -0.06 HIS 117
ASN 134 0.16 LEU 116 -0.05 ASN 9
ASN 134 0.19 LEU 117 -0.06 ALA 116
ASN 134 0.18 THR 118 -0.06 GLU 22
ASN 134 0.19 PRO 119 -0.05 CYS 130
ALA 138 0.22 GLU 120 -0.05 CYS 130
ASN 134 0.21 VAL 121 -0.05 ALA 116
ASN 134 0.23 HIS 122 -0.04 LEU 83
ASN 134 0.27 ALA 123 -0.07 CYS 130
ASN 134 0.28 SER 124 -0.04 GLU 120
ASN 134 0.25 LEU 125 -0.04 LEU 83
ASN 134 0.30 ASP 126 -0.07 ILE 33
ASN 134 0.35 LYS 127 -0.09 VAL 34
VAL 1 0.29 PHE 128 -0.06 ILE 33
ALA 131 0.28 LEU 129 -0.08 TYR 35
ALA 131 0.34 CYS 130 -0.16 TYR 35
VAL 1 0.42 ALA 131 -0.12 PRO 36
VAL 1 0.36 VAL 132 -0.10 TYR 35
VAL 1 0.30 ALA 133 -0.15 TYR 35
VAL 1 0.43 ASN 134 -0.18 ALA 138
VAL 1 0.41 VAL 135 -0.14 ALA 138
SER 3 0.29 LEU 136 -0.13 TRP 37
SER 3 0.31 THR 137 -0.18 PRO 95
SER 3 0.45 ALA 138 -0.21 ALA 138
VAL 1 0.62 VAL 1 -0.24 PRO 37
LYS 82 0.55 GLN 2 -0.20 PRO 37
VAL 1 0.46 TRP 3 -0.15 PRO 37
LYS 144 0.47 SER 4 -0.15 HIS 49
ASN 83 0.38 ALA 5 -0.11 HIS 49
LYS 144 0.40 GLU 6 -0.10 HIS 49
LYS 144 0.41 GLU 7 -0.11 HIS 49
VAL 1 0.38 LYS 8 -0.09 HIS 49
VAL 1 0.34 GLN 9 -0.07 HIS 49
VAL 1 0.32 LEU 10 -0.07 HIS 49
VAL 1 0.34 ILE 11 -0.07 HIS 49
VAL 1 0.32 SER 12 -0.06 HIS 49
VAL 1 0.30 SER 13 -0.04 HIS 49
VAL 1 0.28 LEU 14 -0.04 SER 115
VAL 1 0.28 TRP 15 -0.04 LEU 48
VAL 1 0.27 GLY 16 -0.03 LEU 83
VAL 1 0.24 LYS 17 -0.05 SER 115
VAL 1 0.23 VAL 18 -0.04 THR 118
VAL 1 0.20 ASN 19 -0.05 THR 118
GLN 2 0.20 VAL 20 -0.04 LEU 83
SER 4 0.17 ALA 21 -0.04 LEU 83
SER 4 0.16 GLU 22 -0.06 THR 118
GLN 2 0.18 CYS 23 -0.05 THR 118
SER 4 0.18 GLY 24 -0.05 PRO 37
SER 4 0.14 ALA 25 -0.05 LYS 99
SER 4 0.14 GLU 26 -0.05 CYS 130
SER 4 0.16 ALA 27 -0.07 LYS 99
GLU 6 0.14 LEU 28 -0.09 LYS 99
ASN 134 0.14 ALA 29 -0.08 LYS 99
ASN 134 0.17 ARG 30 -0.09 CYS 130
ASN 134 0.16 LEU 31 -0.13 LYS 99
THR 137 0.15 LEU 32 -0.12 VAL 96
ALA 138 0.18 ILE 33 -0.12 CYS 130
ASN 134 0.22 VAL 34 -0.14 CYS 130
THR 137 0.22 TYR 35 -0.16 CYS 130
THR 137 0.18 PRO 36 -0.15 ASN 134
VAL 62 0.13 TRP 37 -0.17 PRO 95
VAL 62 0.12 THR 38 -0.18 VAL 96
VAL 62 0.09 GLN 39 -0.15 VAL 96
VAL 62 0.10 ARG 40 -0.14 PRO 95
VAL 62 0.09 PHE 41 -0.15 ASP 99
GLU 6 0.08 PHE 42 -0.14 VAL 96
LYS 61 0.06 THR 43 -0.12 ASP 99
ALA 65 0.04 SER 44 -0.14 LYS 95
ALA 138 0.06 PHE 45 -0.11 LEU 91
ALA 138 0.05 GLY 46 -0.10 VAL 96
ALA 138 0.07 ASN 47 -0.09 PRO 95
ALA 138 0.09 LEU 48 -0.10 ASN 134
ALA 138 0.08 SER 49 -0.10 ASN 134
ALA 138 0.11 SER 50 -0.10 VAL 1
ALA 138 0.14 ALA 51 -0.09 VAL 1
ALA 138 0.11 SER 52 -0.08 VAL 1
ALA 138 0.09 ALA 53 -0.08 VAL 1
ALA 138 0.11 ILE 54 -0.08 ASN 134
ALA 138 0.11 ILE 55 -0.06 ASN 134
ALA 138 0.09 GLY 56 -0.06 ASN 134
ALA 138 0.08 ASN 57 -0.07 ASN 134
GLU 6 0.08 PRO 58 -0.07 VAL 96
GLU 6 0.09 MET 59 -0.09 VAL 96
GLU 6 0.10 VAL 60 -0.09 VAL 96
GLU 6 0.12 ARG 61 -0.06 VAL 96
GLU 6 0.12 ALA 62 -0.07 VAL 96
GLU 6 0.14 HIS 63 -0.09 VAL 96
SER 4 0.16 GLY 64 -0.07 PRO 37
SER 4 0.18 LYS 65 -0.06 PRO 37
SER 4 0.20 LYS 66 -0.08 PRO 37
SER 4 0.22 VAL 67 -0.09 PRO 37
GLN 2 0.23 LEU 68 -0.08 PRO 37
GLN 2 0.24 THR 69 -0.07 PRO 37
GLN 2 0.27 SER 70 -0.09 PRO 37
VAL 1 0.30 PHE 71 -0.10 PRO 37
VAL 1 0.29 GLY 72 -0.08 PRO 37
GLN 2 0.32 ASP 73 -0.09 PRO 37
VAL 1 0.38 ALA 74 -0.12 PRO 37
VAL 1 0.36 VAL 75 -0.09 PRO 37
VAL 1 0.34 LYS 76 -0.08 PRO 37
VAL 1 0.40 ASN 77 -0.10 PRO 37
VAL 1 0.45 LEU 78 -0.13 PRO 37
VAL 1 0.50 ASP 79 -0.14 PRO 37
VAL 1 0.51 ASN 80 -0.13 PRO 37
VAL 1 0.50 ILE 81 -0.14 PRO 37
VAL 1 0.57 LYS 82 -0.16 HIS 146
GLN 2 0.51 ASN 83 -0.13 ASP 94
GLN 2 0.41 THR 84 -0.13 PRO 37
GLN 2 0.40 PHE 85 -0.12 HIS 97
GLN 2 0.45 ALA 86 -0.14 LYS 144
SER 4 0.35 GLN 87 -0.13 HIS 97
SER 4 0.30 LEU 88 -0.13 HIS 97
SER 4 0.34 SER 89 -0.15 HIS 97
SER 4 0.35 GLU 90 -0.15 ARG 143
GLU 6 0.25 LEU 91 -0.13 ASP 99
GLU 6 0.23 HIS 92 -0.15 ASP 99
TYR 36 0.28 CYS 93 -0.17 PRO 100
GLU 6 0.28 ASP 94 -0.17 ARG 143
GLU 6 0.20 LYS 95 -0.14 PRO 100
GLN 38 0.17 LEU 96 -0.16 PRO 100
GLN 38 0.24 HIS 97 -0.19 GLU 101
TYR 36 0.18 VAL 98 -0.19 GLU 101
TYR 36 0.25 ASP 99 -0.25 GLU 101
TYR 36 0.29 PRO 100 -0.23 ASP 99
LEU 100 0.26 GLU 101 -0.25 VAL 96
TYR 36 0.20 ASN 102 -0.20 VAL 96
TYR 36 0.22 PHE 103 -0.15 VAL 96
LYS 132 0.23 ARG 104 -0.16 VAL 96
CYS 130 0.21 LEU 105 -0.15 VAL 96
TYR 36 0.19 LEU 106 -0.10 VAL 96
VAL 1 0.23 GLY 107 -0.11 PRO 37
LYS 132 0.21 ASP 108 -0.09 LYS 99
CYS 130 0.19 ILE 109 -0.09 LYS 99
VAL 1 0.21 LEU 110 -0.06 PRO 37
VAL 1 0.23 ILE 111 -0.06 LEU 32
VAL 1 0.19 ILE 112 -0.06 LEU 83
VAL 1 0.19 VAL 113 -0.05 LEU 83
VAL 1 0.22 LEU 114 -0.04 LEU 83
VAL 1 0.21 ALA 115 -0.04 LEU 83
VAL 1 0.18 ALA 116 -0.06 LEU 117
VAL 1 0.19 HIS 117 -0.06 SER 115
VAL 1 0.21 PHE 118 -0.05 SER 115
VAL 1 0.20 ALA 119 -0.05 HIS 112
LYS 144 0.21 LYS 120 -0.06 GLU 121
VAL 1 0.23 GLU 121 -0.06 LYS 120
VAL 1 0.24 PHE 122 -0.04 GLU 6
LYS 144 0.26 THR 123 -0.06 SER 4
LYS 144 0.28 PRO 124 -0.08 GLU 27
LYS 144 0.34 GLU 125 -0.09 GLU 7
LYS 144 0.31 CYS 126 -0.07 GLU 7
LYS 144 0.29 GLN 127 -0.07 LEU 48
LYS 144 0.37 ALA 128 -0.10 LEU 48
LYS 144 0.37 ALA 129 -0.09 LEU 48
VAL 1 0.31 TRP 130 -0.08 LEU 48
VAL 1 0.30 GLN 131 -0.12 PRO 37
VAL 1 0.38 LYS 132 -0.18 PRO 37
VAL 1 0.37 LEU 133 -0.14 PRO 37
VAL 1 0.32 VAL 134 -0.15 PRO 37
VAL 1 0.34 ARG 135 -0.17 PRO 37
VAL 1 0.43 VAL 136 -0.17 PRO 37
VAL 1 0.38 VAL 137 -0.14 PRO 37
VAL 1 0.32 ALA 138 -0.15 HIS 97
VAL 1 0.40 HIS 139 -0.18 HIS 97
VAL 1 0.46 ALA 140 -0.15 HIS 97
GLN 2 0.36 LEU 141 -0.14 HIS 97
SER 4 0.31 ALA 142 -0.20 ALA 142
GLN 2 0.49 ARG 143 -0.24 ARG 143
SER 4 0.45 LYS 144 -0.21 ARG 143
SER 4 0.30 TYR 145 -0.17 ARG 143
LYS 132 0.39 HIS 146 -0.20 LYS 82

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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.