CNRS Nantes University US2B US2B
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***  projet_hemo_bfactor  ***

CA distance fluctuations for 2409131003523626722

---  normal mode 15  ---

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 0.20 VAL 1 -0.26 VAL 1
SER 81 0.12 LEU 2 -0.18 VAL 1
GLU 116 0.07 SER 3 -0.18 VAL 1
GLU 116 0.07 PRO 4 -0.14 VAL 1
GLU 116 0.10 ALA 5 -0.14 THR 50
GLU 116 0.08 ASP 6 -0.12 VAL 1
SER 138 0.09 LYS 7 -0.11 ASP 52
GLU 116 0.08 THR 8 -0.16 ASP 52
GLU 116 0.11 ASN 9 -0.19 ASP 52
LYS 99 0.14 VAL 10 -0.15 ASP 52
LYS 99 0.13 LYS 11 -0.16 ASP 52
LYS 99 0.11 ALA 12 -0.20 ASP 52
LYS 99 0.14 ALA 13 -0.18 ASP 52
LYS 99 0.17 TRP 14 -0.15 ASP 52
LEU 91 0.15 GLY 15 -0.16 ASP 52
LYS 99 0.14 LYS 16 -0.17 GLY 56
LYS 99 0.17 VAL 17 -0.14 GLY 56
LEU 91 0.18 GLY 18 -0.13 GLY 56
LEU 91 0.22 ALA 19 -0.13 GLY 56
LEU 91 0.21 HIS 20 -0.12 GLU 22
LEU 91 0.23 ALA 21 -0.10 GLY 56
LEU 91 0.26 GLY 22 -0.09 GLU 22
LEU 91 0.22 GLU 23 -0.12 LYS 120
LYS 99 0.21 TYR 24 -0.11 LYS 120
LYS 99 0.24 GLY 25 -0.09 ALA 79
LEU 100 0.23 ALA 26 -0.10 LYS 120
PHE 36 0.23 GLU 27 -0.13 LYS 120
PHE 36 0.24 ALA 28 -0.09 LEU 80
PHE 36 0.26 LEU 29 -0.12 LEU 80
TYR 145 0.26 GLU 30 -0.10 LEU 80
PHE 36 0.25 ARG 31 -0.09 LEU 83
PHE 36 0.28 MET 32 -0.11 LEU 83
TYR 145 0.30 PHE 33 -0.12 LEU 83
HIS 146 0.31 LEU 34 -0.10 LEU 83
PHE 36 0.30 SER 35 -0.17 ALA 128
PHE 36 0.33 PHE 36 -0.11 ALA 128
PHE 36 0.30 PRO 37 -0.11 GLU 6
PHE 36 0.31 THR 38 -0.12 HIS 146
PHE 36 0.28 THR 39 -0.11 LEU 83
VAL 55 0.25 LYS 40 -0.12 LEU 83
ASP 99 0.27 THR 41 -0.12 LEU 83
HIS 58 0.30 TYR 42 -0.16 LEU 83
VAL 67 0.28 PHE 43 -0.19 LEU 83
VAL 67 0.31 PRO 44 -0.16 LEU 83
PHE 41 0.29 HIS 45 -0.16 ALA 82
ASP 94 0.34 PHE 46 -0.18 ALA 82
ASP 94 0.40 ASP 47 -0.15 ALA 82
ASP 94 0.39 LEU 48 -0.13 LEU 83
ASP 94 0.38 SER 49 -0.11 ALA 82
HIS 146 0.31 HIS 50 -0.09 ALA 79
ASP 94 0.28 GLY 51 -0.09 ALA 79
ASP 94 0.30 SER 52 -0.11 ALA 79
ASP 94 0.25 ALA 53 -0.12 ALA 79
ASP 94 0.27 GLN 54 -0.15 ALA 79
ASP 94 0.28 VAL 55 -0.13 ALA 79
ASP 94 0.23 LYS 56 -0.11 ALA 79
LEU 91 0.30 GLY 57 -0.13 ALA 79
LEU 91 0.37 HIS 58 -0.16 ALA 79
LEU 91 0.29 GLY 59 -0.12 ALA 79
LEU 91 0.32 LYS 60 -0.10 ALA 79
LEU 91 0.43 LYS 61 -0.16 ALA 79
LEU 91 0.36 VAL 62 -0.16 ALA 79
LEU 91 0.28 ALA 63 -0.09 GLY 56
LEU 91 0.31 ASP 64 -0.09 GLY 56
HIS 87 0.30 ALA 65 -0.13 ALA 79
LYS 99 0.24 LEU 66 -0.09 ASP 52
LEU 91 0.21 THR 67 -0.10 ASP 52
LEU 83 0.22 ASN 68 -0.10 VAL 62
THR 134 0.23 ALA 69 -0.09 VAL 62
THR 134 0.19 VAL 70 -0.10 ASP 52
THR 134 0.17 ALA 71 -0.09 ASP 52
THR 134 0.19 HIS 72 -0.08 LYS 61
THR 134 0.18 VAL 73 -0.08 ASP 52
PRO 77 0.19 ASP 74 -0.07 SER 138
PRO 77 0.26 ASP 75 -0.09 PHE 46
PRO 77 0.28 MET 76 -0.11 PHE 46
PRO 77 0.32 PRO 77 -0.12 PHE 46
PRO 77 0.30 ASN 78 -0.14 PHE 46
PRO 77 0.25 ALA 79 -0.16 HIS 58
SER 131 0.26 LEU 80 -0.15 PHE 46
SER 131 0.26 SER 81 -0.15 PHE 46
SER 131 0.20 ALA 82 -0.18 PHE 46
ALA 65 0.28 LEU 83 -0.19 PHE 43
ALA 130 0.24 SER 84 -0.14 LEU 96
ALA 65 0.20 ASP 85 -0.15 LEU 96
LYS 61 0.30 LEU 86 -0.18 LEU 96
LYS 61 0.32 HIS 87 -0.18 LEU 96
LYS 61 0.24 ALA 88 -0.16 LEU 96
LYS 61 0.27 HIS 89 -0.18 LEU 96
LYS 61 0.35 LYS 90 -0.23 LEU 96
LYS 61 0.43 LEU 91 -0.24 LEU 96
LYS 61 0.33 ARG 92 -0.20 LEU 96
LYS 61 0.34 VAL 93 -0.17 LEU 96
VAL 62 0.26 ASP 94 -0.13 VAL 1
LYS 99 0.30 PRO 95 -0.15 VAL 1
LYS 99 0.38 VAL 96 -0.14 ASN 108
LYS 99 0.32 ASN 97 -0.10 LYS 132
LYS 99 0.35 PHE 98 -0.08 ALA 128
VAL 96 0.40 LYS 99 -0.11 ASN 108
VAL 96 0.35 LEU 100 -0.10 LEU 83
LYS 99 0.30 LEU 101 -0.11 LEU 83
VAL 96 0.32 SER 102 -0.09 LEU 83
VAL 96 0.32 HIS 103 -0.09 LYS 99
VAL 96 0.26 CYS 104 -0.08 LEU 80
VAL 96 0.25 LEU 105 -0.07 LEU 80
VAL 96 0.24 LEU 106 -0.07 GLU 22
VAL 96 0.22 VAL 107 -0.08 GLU 22
VAL 96 0.20 THR 108 -0.10 GLU 22
VAL 96 0.19 LEU 109 -0.11 GLU 22
VAL 96 0.17 ALA 110 -0.13 GLU 22
PHE 36 0.17 ALA 111 -0.13 GLU 22
PHE 36 0.16 HIS 112 -0.15 GLU 22
VAL 96 0.14 LEU 113 -0.17 GLU 22
GLY 119 0.13 PRO 114 -0.22 GLU 22
VAL 62 0.10 ALA 115 -0.23 GLY 56
VAL 96 0.11 GLU 116 -0.21 GLY 56
VAL 96 0.12 PHE 117 -0.17 GLY 56
LYS 61 0.11 THR 118 -0.17 GLY 56
LYS 61 0.12 PRO 119 -0.15 LEU 88
LYS 61 0.11 ALA 120 -0.15 PRO 51
LYS 61 0.11 VAL 121 -0.16 ASP 52
LYS 61 0.13 HIS 122 -0.11 LEU 88
LYS 61 0.14 ALA 123 -0.12 LEU 88
VAL 62 0.12 SER 124 -0.11 VAL 1
VAL 96 0.16 LEU 125 -0.10 ASP 52
VAL 96 0.21 ASP 126 -0.10 VAL 1
SER 138 0.24 LYS 127 -0.13 VAL 1
SER 138 0.23 PHE 128 -0.08 THR 134
LYS 99 0.27 LEU 129 -0.07 PHE 43
THR 134 0.33 ALA 130 -0.10 LYS 127
THR 134 0.38 SER 131 -0.13 THR 134
THR 134 0.34 VAL 132 -0.10 PHE 43
THR 134 0.33 SER 133 -0.09 VAL 1
THR 134 0.44 THR 134 -0.18 VAL 1
THR 134 0.36 VAL 135 -0.12 VAL 1
ALA 130 0.29 LEU 136 -0.12 LEU 96
ALA 130 0.33 THR 137 -0.15 VAL 1
SER 131 0.36 SER 138 -0.19 VAL 1
ALA 130 0.20 LYS 139 -0.17 VAL 1
LYS 61 0.20 TYR 140 -0.16 VAL 1
LYS 127 0.18 ARG 141 -0.18 VAL 1
ASN 80 0.26 HIS 2 -0.11 VAL 96
ASN 80 0.20 LEU 3 -0.10 VAL 96
HIS 50 0.17 THR 4 -0.10 THR 38
SER 49 0.14 PRO 5 -0.09 THR 38
GLU 121 0.15 GLU 6 -0.11 PRO 37
SER 49 0.16 GLU 7 -0.10 PHE 36
SER 49 0.16 LYS 8 -0.09 VAL 96
SER 49 0.15 SER 9 -0.07 VAL 96
GLU 121 0.17 ALA 10 -0.09 SER 35
SER 49 0.18 VAL 11 -0.08 VAL 96
SER 49 0.18 THR 12 -0.07 VAL 96
SER 49 0.17 ALA 13 -0.09 VAL 126
SER 49 0.18 LEU 14 -0.09 VAL 126
SER 49 0.19 TRP 15 -0.06 PHE 122
SER 49 0.18 GLY 16 -0.06 THR 123
SER 49 0.17 LYS 17 -0.08 PHE 122
PRO 44 0.19 VAL 18 -0.09 PHE 122
PRO 44 0.19 ASN 19 -0.14 PRO 114
PRO 44 0.21 VAL 20 -0.14 PRO 114
PRO 44 0.22 ASP 21 -0.17 ALA 115
PRO 44 0.20 GLU 22 -0.22 PRO 114
PRO 44 0.19 VAL 23 -0.16 PRO 114
PRO 44 0.22 GLY 24 -0.14 THR 87
HIS 45 0.20 GLY 25 -0.18 ALA 115
HIS 45 0.16 GLU 26 -0.15 LEU 88
PRO 44 0.18 ALA 27 -0.15 LEU 88
HIS 45 0.20 LEU 28 -0.22 LEU 88
HIS 58 0.15 GLY 29 -0.22 LEU 88
HIS 58 0.15 ARG 30 -0.17 LEU 88
HIS 58 0.18 LEU 31 -0.18 LEU 88
HIS 58 0.17 LEU 32 -0.22 LEU 88
LYS 61 0.14 VAL 33 -0.18 LEU 88
LYS 61 0.15 VAL 34 -0.14 LEU 88
LYS 61 0.17 TYR 35 -0.15 VAL 1
LYS 61 0.17 PRO 36 -0.17 LEU 88
LYS 61 0.21 TRP 37 -0.17 LEU 88
HIS 58 0.21 THR 38 -0.21 LEU 88
HIS 58 0.21 GLN 39 -0.23 LEU 88
HIS 58 0.25 ARG 40 -0.29 LEU 96
HIS 45 0.30 PHE 41 -0.32 HIS 92
HIS 45 0.25 PHE 42 -0.31 LEU 88
HIS 58 0.25 GLU 43 -0.28 LEU 91
HIS 45 0.22 SER 44 -0.32 LEU 91
HIS 45 0.21 PHE 45 -0.29 LEU 88
LYS 61 0.18 GLY 46 -0.24 LEU 88
LYS 61 0.15 ASP 47 -0.21 LEU 88
LYS 61 0.15 LEU 48 -0.21 LEU 88
LYS 61 0.12 SER 49 -0.19 LEU 88
LYS 61 0.11 THR 50 -0.17 LEU 88
LYS 61 0.11 PRO 51 -0.17 ASN 9
LYS 61 0.11 ASP 52 -0.20 ALA 12
LYS 61 0.12 ALA 53 -0.17 LEU 88
LYS 61 0.14 VAL 54 -0.20 LEU 88
HIS 58 0.14 MET 55 -0.19 ALA 115
HIS 45 0.14 GLY 56 -0.23 ALA 115
HIS 45 0.16 ASN 57 -0.20 LEU 88
HIS 45 0.18 PRO 58 -0.20 THR 87
HIS 45 0.21 LYS 59 -0.25 LEU 88
HIS 45 0.21 VAL 60 -0.25 LEU 88
HIS 45 0.20 LYS 61 -0.19 THR 87
HIS 45 0.24 ALA 62 -0.22 THR 87
HIS 45 0.27 HIS 63 -0.27 LEU 88
PRO 44 0.25 GLY 64 -0.20 LEU 88
PRO 44 0.25 LYS 65 -0.16 ALA 115
LEU 96 0.29 LYS 66 -0.21 THR 87
LEU 96 0.32 VAL 67 -0.22 PHE 85
PRO 44 0.26 LEU 68 -0.13 THR 84
LEU 96 0.28 GLY 69 -0.14 THR 84
LEU 96 0.33 ALA 70 -0.21 THR 84
LEU 96 0.27 PHE 71 -0.11 THR 84
LEU 96 0.24 SER 72 -0.08 ALA 115
LEU 96 0.25 ASP 73 -0.09 ASN 80
SER 49 0.23 GLY 74 -0.11 VAL 67
SER 49 0.21 LEU 75 -0.08 VAL 1
SER 49 0.20 ALA 76 -0.07 VAL 1
SER 49 0.19 HIS 77 -0.09 VAL 67
GLY 83 0.18 LEU 78 -0.11 GLY 136
GLY 83 0.21 ASP 79 -0.13 GLY 136
GLY 83 0.32 ASN 80 -0.13 VAL 67
GLY 83 0.28 LEU 81 -0.14 VAL 67
LYS 82 0.37 LYS 82 -0.15 SER 44
GLY 83 0.36 GLY 83 -0.17 SER 44
GLY 83 0.29 THR 84 -0.21 ALA 70
LYS 82 0.28 PHE 85 -0.22 VAL 67
LYS 82 0.34 ALA 86 -0.23 SER 44
SER 49 0.31 THR 87 -0.28 SER 44
SER 49 0.29 LEU 88 -0.31 PHE 42
SER 49 0.29 SER 89 -0.24 PHE 42
SER 49 0.36 GLU 90 -0.24 SER 44
SER 49 0.33 LEU 91 -0.32 SER 44
SER 49 0.28 HIS 92 -0.32 PHE 41
SER 49 0.34 CYS 93 -0.18 PHE 41
SER 49 0.42 ASP 94 -0.19 SER 44
ASP 47 0.32 LYS 95 -0.25 SER 44
ALA 70 0.33 LEU 96 -0.31 PHE 41
PRO 44 0.29 HIS 97 -0.22 LEU 91
VAL 67 0.29 VAL 98 -0.18 LEU 91
THR 41 0.26 ASP 99 -0.15 VAL 93
SER 35 0.24 PRO 100 -0.10 VAL 93
THR 38 0.25 GLU 101 -0.12 VAL 1
THR 41 0.21 ASN 102 -0.14 VAL 1
GLY 107 0.24 PHE 103 -0.12 LEU 88
THR 38 0.22 ARG 104 -0.13 ALA 138
THR 38 0.19 LEU 105 -0.13 VAL 1
PRO 44 0.20 LEU 106 -0.13 LEU 88
PHE 103 0.24 GLY 107 -0.11 VAL 96
THR 38 0.21 ASN 108 -0.14 VAL 96
THR 38 0.17 VAL 109 -0.12 VAL 96
PRO 44 0.19 LEU 110 -0.09 VAL 96
THR 38 0.20 VAL 111 -0.10 LYS 99
THR 38 0.18 CYS 112 -0.10 LYS 99
PRO 44 0.16 VAL 113 -0.09 VAL 23
SER 49 0.17 LEU 114 -0.09 VAL 20
THR 38 0.17 ALA 115 -0.09 GLU 22
SER 49 0.14 HIS 116 -0.16 GLU 22
SER 49 0.15 HIS 117 -0.18 GLU 22
SER 49 0.15 PHE 118 -0.12 GLY 119
THR 38 0.15 GLY 119 -0.12 PHE 118
PHE 36 0.16 LYS 120 -0.13 GLU 27
ALA 10 0.17 GLU 121 -0.09 GLU 27
THR 38 0.18 PHE 122 -0.09 VAL 18
PHE 36 0.19 THR 123 -0.08 LEU 14
PHE 36 0.21 PRO 124 -0.07 LEU 83
PHE 36 0.20 PRO 125 -0.09 SER 35
THR 38 0.19 VAL 126 -0.09 LEU 14
THR 38 0.22 GLN 127 -0.07 LEU 83
PHE 36 0.21 ALA 128 -0.17 SER 35
THR 38 0.19 ALA 129 -0.09 VAL 96
THR 38 0.21 TYR 130 -0.09 VAL 96
ALA 135 0.26 GLN 131 -0.11 VAL 96
GLY 136 0.28 LYS 132 -0.12 VAL 96
VAL 137 0.20 VAL 133 -0.11 VAL 96
THR 38 0.22 VAL 134 -0.10 GLY 107
SER 35 0.29 ALA 135 -0.10 ASP 79
LYS 132 0.28 GLY 136 -0.13 ASP 79
SER 49 0.22 VAL 137 -0.12 LEU 106
THR 38 0.24 ALA 138 -0.13 ARG 104
PHE 36 0.30 ASN 139 -0.12 ASP 79
HIS 143 0.31 ALA 140 -0.14 PHE 42
SER 49 0.26 LEU 141 -0.17 PHE 42
HIS 143 0.27 ALA 142 -0.14 PHE 41
HIS 143 0.36 HIS 143 -0.14 SER 44
LYS 82 0.33 LYS 144 -0.17 SER 44
SER 49 0.33 TYR 145 -0.13 SER 44
LEU 34 0.35 HIS 146 -0.12 THR 41
SER 81 0.25 VAL 1 -0.26 VAL 1
ASN 78 0.17 LEU 2 -0.18 VAL 1
ASN 78 0.09 SER 3 -0.19 VAL 1
GLU 116 0.06 PRO 4 -0.15 VAL 1
GLU 116 0.08 ALA 5 -0.20 THR 50
ASN 78 0.10 ASP 6 -0.14 PRO 51
ASN 78 0.11 LYS 7 -0.13 ASP 52
ASN 78 0.07 THR 8 -0.18 ASP 52
LYS 61 0.10 ASN 9 -0.21 ASP 52
ASN 78 0.13 VAL 10 -0.17 ASP 52
ASN 78 0.11 LYS 11 -0.17 ASP 52
LYS 61 0.09 ALA 12 -0.21 ASP 52
VAL 62 0.12 ALA 13 -0.19 ASP 52
THR 134 0.15 TRP 14 -0.15 ASP 52
THR 134 0.12 GLY 15 -0.16 ASP 52
LYS 99 0.12 LYS 16 -0.16 ASP 52
LYS 99 0.15 VAL 17 -0.13 GLY 56
LEU 91 0.15 GLY 18 -0.13 ASP 52
LEU 91 0.17 ALA 19 -0.12 GLY 56
ASP 94 0.17 HIS 20 -0.11 GLY 56
LEU 91 0.19 ALA 21 -0.10 GLY 56
LEU 91 0.21 GLY 22 -0.07 GLY 56
ASP 94 0.21 GLU 23 -0.08 LYS 120
LYS 99 0.20 TYR 24 -0.08 PHE 118
LYS 99 0.22 GLY 25 -0.07 PHE 118
LYS 99 0.22 ALA 26 -0.07 LYS 120
LYS 99 0.22 GLU 27 -0.09 LYS 120
LYS 99 0.24 ALA 28 -0.07 PHE 118
LYS 99 0.25 LEU 29 -0.09 LEU 83
TYR 145 0.26 GLU 30 -0.08 LEU 83
LEU 100 0.24 ARG 31 -0.08 LEU 83
LEU 100 0.27 MET 32 -0.09 LEU 83
TYR 145 0.29 PHE 33 -0.10 LEU 83
HIS 146 0.35 LEU 34 -0.08 LEU 83
PHE 36 0.30 SER 35 -0.09 ALA 128
PHE 36 0.33 PHE 36 -0.09 LEU 83
PHE 36 0.30 PRO 37 -0.07 LEU 83
PHE 36 0.31 THR 38 -0.12 HIS 146
LEU 100 0.28 THR 39 -0.10 LEU 83
PHE 36 0.24 LYS 40 -0.11 LEU 83
ASP 99 0.26 THR 41 -0.12 HIS 146
HIS 58 0.24 TYR 42 -0.15 LEU 86
VAL 67 0.27 PHE 43 -0.16 LEU 83
VAL 67 0.30 PRO 44 -0.14 LEU 83
PHE 41 0.30 HIS 45 -0.14 ALA 82
ASP 94 0.32 PHE 46 -0.16 ALA 82
ASP 94 0.40 ASP 47 -0.14 ALA 82
ASP 94 0.41 LEU 48 -0.12 ALA 82
ASP 94 0.42 SER 49 -0.10 ALA 82
ASP 94 0.34 HIS 50 -0.09 ALA 82
ASP 94 0.30 GLY 51 -0.08 ALA 82
ASP 94 0.31 SER 52 -0.10 ALA 82
ASP 94 0.26 ALA 53 -0.11 ALA 82
ASP 94 0.26 GLN 54 -0.14 ALA 82
ASP 94 0.28 VAL 55 -0.11 ALA 82
ASP 94 0.24 LYS 56 -0.09 ALA 79
LEU 91 0.24 GLY 57 -0.11 ALA 79
LEU 91 0.30 HIS 58 -0.13 ALA 79
LEU 91 0.24 GLY 59 -0.09 ALA 79
LEU 91 0.26 LYS 60 -0.08 ALA 79
LEU 91 0.34 LYS 61 -0.13 ALA 79
LEU 91 0.30 VAL 62 -0.12 ALA 79
LEU 91 0.23 ALA 63 -0.09 ASP 52
LEU 91 0.25 ASP 64 -0.10 ASP 52
LEU 91 0.24 ALA 65 -0.11 ALA 79
THR 134 0.22 LEU 66 -0.10 ASP 52
THR 134 0.18 THR 67 -0.11 ASP 52
PRO 77 0.18 ASN 68 -0.10 ASP 52
PRO 77 0.21 ALA 69 -0.10 ASP 52
PRO 77 0.17 VAL 70 -0.12 ASP 52
ASN 78 0.15 ALA 71 -0.11 ASP 52
ASN 78 0.18 HIS 72 -0.09 ASP 52
ASN 78 0.19 VAL 73 -0.10 ASP 52
ASN 78 0.19 ASP 74 -0.11 SER 3
ASN 78 0.25 ASP 75 -0.09 LEU 96
PRO 77 0.28 MET 76 -0.09 LEU 96
PRO 77 0.32 PRO 77 -0.12 LEU 96
PRO 77 0.28 ASN 78 -0.11 LEU 96
PRO 77 0.24 ALA 79 -0.13 LYS 61
PRO 77 0.25 LEU 80 -0.13 PHE 46
PRO 77 0.24 SER 81 -0.14 LEU 96
PRO 77 0.20 ALA 82 -0.16 PHE 46
SER 131 0.20 LEU 83 -0.16 PHE 43
SER 131 0.24 SER 84 -0.15 LEU 96
SER 131 0.18 ASP 85 -0.17 LEU 96
ALA 65 0.21 LEU 86 -0.20 LEU 96
LYS 61 0.24 HIS 87 -0.20 LEU 96
LYS 61 0.18 ALA 88 -0.18 LEU 96
LYS 61 0.19 HIS 89 -0.20 LEU 96
LYS 61 0.27 LYS 90 -0.26 LEU 96
LYS 61 0.34 LEU 91 -0.26 LEU 96
LYS 61 0.26 ARG 92 -0.22 LEU 96
VAL 62 0.28 VAL 93 -0.18 LEU 96
VAL 62 0.21 ASP 94 -0.12 VAL 98
ALA 130 0.31 PRO 95 -0.14 VAL 1
LYS 99 0.40 VAL 96 -0.15 ASN 108
LYS 99 0.34 ASN 97 -0.10 ASP 99
LYS 99 0.32 PHE 98 -0.09 ASN 108
LYS 99 0.40 LYS 99 -0.16 ASN 108
VAL 96 0.37 LEU 100 -0.09 LEU 83
LYS 99 0.31 LEU 101 -0.11 LEU 83
VAL 96 0.30 SER 102 -0.09 LEU 83
VAL 96 0.32 HIS 103 -0.13 LYS 99
VAL 96 0.27 CYS 104 -0.08 LEU 83
VAL 96 0.24 LEU 105 -0.06 LEU 80
VAL 96 0.23 LEU 106 -0.06 LEU 80
VAL 96 0.22 VAL 107 -0.07 ALA 115
VAL 96 0.20 THR 108 -0.08 PHE 118
VAL 96 0.18 LEU 109 -0.09 GLU 22
LYS 61 0.17 ALA 110 -0.11 GLU 22
LYS 61 0.17 ALA 111 -0.10 GLU 22
VAL 62 0.15 HIS 112 -0.12 GLU 22
LYS 61 0.14 LEU 113 -0.15 GLU 22
LYS 61 0.14 PRO 114 -0.19 GLU 22
LYS 61 0.12 ALA 115 -0.21 GLY 56
LYS 61 0.13 GLU 116 -0.19 GLY 56
LYS 61 0.15 PHE 117 -0.16 GLY 56
LYS 61 0.14 THR 118 -0.16 ALA 13
LYS 61 0.16 PRO 119 -0.15 LEU 88
LYS 61 0.14 ALA 120 -0.16 PRO 51
LYS 61 0.14 VAL 121 -0.16 ASP 52
LYS 61 0.16 HIS 122 -0.12 LEU 88
LYS 61 0.17 ALA 123 -0.13 LEU 88
SER 138 0.15 SER 124 -0.12 LEU 88
SER 138 0.18 LEU 125 -0.10 ASP 52
SER 138 0.22 ASP 126 -0.10 ALA 130
SER 138 0.29 LYS 127 -0.12 THR 134
SER 138 0.26 PHE 128 -0.08 THR 134
THR 134 0.29 LEU 129 -0.08 HIS 122
THR 134 0.38 ALA 130 -0.11 PRO 95
THR 134 0.37 SER 131 -0.13 THR 134
THR 134 0.33 VAL 132 -0.09 LEU 96
THR 134 0.36 SER 133 -0.10 LEU 96
THR 134 0.44 THR 134 -0.17 VAL 1
SER 131 0.32 VAL 135 -0.12 VAL 1
SER 131 0.28 LEU 136 -0.13 LEU 96
SER 131 0.32 THR 137 -0.15 VAL 1
SER 131 0.36 SER 138 -0.19 VAL 1
SER 131 0.21 LYS 139 -0.17 VAL 1
ALA 130 0.17 TYR 140 -0.16 VAL 1
LYS 127 0.16 ARG 141 -0.18 VAL 1
LYS 144 0.32 HIS 2 -0.10 VAL 96
LYS 144 0.28 LEU 3 -0.08 LYS 99
THR 87 0.26 THR 4 -0.06 LYS 99
THR 87 0.24 PRO 5 -0.06 LYS 99
THR 87 0.22 GLU 6 -0.04 LYS 99
THR 87 0.22 GLU 7 -0.06 LYS 99
THR 87 0.21 LYS 8 -0.07 LYS 99
THR 87 0.19 SER 9 -0.06 LYS 99
THR 87 0.17 ALA 10 -0.05 LYS 99
SER 49 0.18 VAL 11 -0.07 LYS 99
SER 49 0.18 THR 12 -0.06 LYS 99
SER 49 0.17 ALA 13 -0.06 LYS 99
PHE 46 0.18 LEU 14 -0.06 LYS 99
PHE 46 0.19 TRP 15 -0.06 LYS 99
PHE 46 0.18 GLY 16 -0.05 LYS 99
PHE 46 0.17 LYS 17 -0.05 HIS 20
PRO 44 0.19 VAL 18 -0.09 HIS 117
PRO 44 0.19 ASN 19 -0.13 PRO 114
PRO 44 0.22 VAL 20 -0.13 ALA 115
PRO 44 0.21 ASP 21 -0.16 ALA 115
PRO 44 0.19 GLU 22 -0.20 ALA 115
PRO 44 0.19 VAL 23 -0.15 ALA 115
PRO 44 0.22 GLY 24 -0.14 THR 84
HIS 58 0.20 GLY 25 -0.16 ALA 115
LYS 61 0.18 GLU 26 -0.15 LEU 88
HIS 58 0.20 ALA 27 -0.15 LEU 88
HIS 58 0.21 LEU 28 -0.21 LEU 88
LYS 61 0.19 GLY 29 -0.21 LEU 88
LYS 61 0.19 ARG 30 -0.17 LEU 88
LYS 61 0.21 LEU 31 -0.18 LEU 88
LYS 61 0.21 LEU 32 -0.21 LEU 88
LYS 61 0.19 VAL 33 -0.17 LEU 88
LYS 61 0.19 VAL 34 -0.15 LEU 88
LYS 61 0.21 TYR 35 -0.15 LEU 88
LYS 61 0.22 PRO 36 -0.16 LEU 88
LYS 61 0.27 TRP 37 -0.16 LEU 88
LYS 61 0.25 THR 38 -0.20 LEU 88
LYS 61 0.25 GLN 39 -0.21 LEU 88
LYS 61 0.29 ARG 40 -0.24 LEU 96
HIS 45 0.29 PHE 41 -0.27 HIS 92
HIS 58 0.26 PHE 42 -0.27 LEU 88
LYS 61 0.28 GLU 43 -0.22 LEU 88
LYS 61 0.25 SER 44 -0.26 LEU 88
LYS 61 0.23 PHE 45 -0.25 LEU 88
LYS 61 0.21 GLY 46 -0.21 LEU 88
LYS 61 0.19 ASP 47 -0.19 LEU 88
LYS 61 0.20 LEU 48 -0.19 LEU 88
LYS 61 0.17 SER 49 -0.17 LEU 88
LYS 61 0.15 THR 50 -0.20 ALA 5
LYS 61 0.16 PRO 51 -0.20 ASN 9
LYS 61 0.15 ASP 52 -0.21 ALA 12
LYS 61 0.16 ALA 53 -0.18 ALA 12
LYS 61 0.18 VAL 54 -0.18 LEU 88
LYS 61 0.17 MET 55 -0.17 ALA 115
LYS 61 0.17 GLY 56 -0.21 ALA 115
LYS 61 0.18 ASN 57 -0.18 LEU 88
LYS 61 0.19 PRO 58 -0.18 LEU 88
HIS 45 0.21 LYS 59 -0.22 LEU 88
HIS 58 0.21 VAL 60 -0.23 LEU 88
HIS 45 0.20 LYS 61 -0.18 LEU 88
HIS 45 0.23 ALA 62 -0.19 THR 87
PRO 44 0.27 HIS 63 -0.25 LEU 88
PRO 44 0.25 GLY 64 -0.19 LEU 88
PRO 44 0.25 LYS 65 -0.16 THR 84
PRO 44 0.29 LYS 66 -0.21 THR 84
LEU 96 0.32 VAL 67 -0.24 PHE 85
PRO 44 0.27 LEU 68 -0.15 THR 84
LEU 96 0.28 GLY 69 -0.15 THR 84
LEU 96 0.33 ALA 70 -0.23 THR 84
LEU 96 0.28 PHE 71 -0.13 THR 84
LEU 96 0.24 SER 72 -0.09 ALA 115
LEU 96 0.25 ASP 73 -0.09 ASN 80
SER 49 0.23 GLY 74 -0.12 VAL 67
SER 49 0.21 LEU 75 -0.07 LYS 99
SER 49 0.20 ALA 76 -0.06 VAL 67
ALA 86 0.22 HIS 77 -0.11 ALA 70
ALA 86 0.24 LEU 78 -0.10 VAL 67
ALA 86 0.27 ASP 79 -0.12 GLY 136
GLY 83 0.34 ASN 80 -0.15 VAL 67
LYS 144 0.30 LEU 81 -0.17 VAL 67
LYS 82 0.37 LYS 82 -0.16 VAL 67
GLY 83 0.36 GLY 83 -0.17 VAL 67
GLY 83 0.30 THR 84 -0.23 VAL 67
LYS 82 0.28 PHE 85 -0.24 VAL 67
LYS 82 0.32 ALA 86 -0.20 SER 44
SER 49 0.30 THR 87 -0.24 SER 44
SER 49 0.27 LEU 88 -0.27 PHE 42
SER 49 0.28 SER 89 -0.21 PHE 41
SER 49 0.34 GLU 90 -0.19 SER 44
SER 49 0.30 LEU 91 -0.26 SER 44
ALA 70 0.28 HIS 92 -0.27 PHE 41
LEU 48 0.33 CYS 93 -0.15 PHE 41
ASP 47 0.40 ASP 94 -0.14 SER 44
ASP 47 0.31 LYS 95 -0.18 SER 44
ALA 70 0.33 LEU 96 -0.26 PHE 41
VAL 67 0.29 HIS 97 -0.21 LEU 91
VAL 67 0.29 VAL 98 -0.16 LEU 91
THR 41 0.27 ASP 99 -0.13 VAL 93
SER 35 0.25 PRO 100 -0.11 VAL 1
SER 35 0.23 GLU 101 -0.12 VAL 1
HIS 58 0.21 ASN 102 -0.14 VAL 1
GLY 107 0.22 PHE 103 -0.12 LEU 141
SER 35 0.23 ARG 104 -0.16 ALA 138
HIS 58 0.21 LEU 105 -0.12 VAL 96
HIS 58 0.22 LEU 106 -0.15 ALA 138
PHE 103 0.22 GLY 107 -0.14 VAL 137
HIS 58 0.21 ASN 108 -0.16 LYS 99
LYS 61 0.20 VAL 109 -0.13 LYS 99
HIS 58 0.20 LEU 110 -0.11 LYS 99
HIS 58 0.20 VAL 111 -0.12 LYS 99
LYS 61 0.19 CYS 112 -0.12 LYS 99
LYS 61 0.18 VAL 113 -0.10 LYS 99
HIS 58 0.18 LEU 114 -0.08 SER 72
LYS 61 0.18 ALA 115 -0.08 LYS 99
LYS 61 0.16 HIS 116 -0.13 GLU 22
LYS 61 0.17 HIS 117 -0.13 GLU 22
HIS 58 0.16 PHE 118 -0.12 GLY 119
LYS 61 0.16 GLY 119 -0.12 PHE 118
HIS 58 0.16 LYS 120 -0.09 GLU 27
THR 38 0.16 GLU 121 -0.06 GLU 27
THR 38 0.18 PHE 122 -0.06 LYS 99
HIS 146 0.19 THR 123 -0.05 LEU 83
HIS 146 0.22 PRO 124 -0.06 LEU 83
HIS 146 0.25 PRO 125 -0.07 SER 35
HIS 146 0.21 VAL 126 -0.06 LYS 99
THR 38 0.23 GLN 127 -0.07 LYS 99
HIS 146 0.25 ALA 128 -0.09 SER 35
LYS 144 0.24 ALA 129 -0.08 LYS 99
THR 38 0.23 TYR 130 -0.09 LYS 99
THR 38 0.26 GLN 131 -0.12 LYS 99
GLY 136 0.29 LYS 132 -0.10 LYS 99
THR 38 0.22 VAL 133 -0.10 LYS 99
THR 38 0.24 VAL 134 -0.11 GLY 107
THR 38 0.26 ALA 135 -0.11 GLY 107
LYS 144 0.29 GLY 136 -0.12 ASP 79
LYS 144 0.25 VAL 137 -0.14 LEU 106
THR 38 0.28 ALA 138 -0.16 ARG 104
HIS 143 0.32 ASN 139 -0.10 ARG 104
HIS 143 0.33 ALA 140 -0.12 PHE 42
HIS 143 0.27 LEU 141 -0.15 PHE 42
THR 38 0.29 ALA 142 -0.12 PHE 41
HIS 143 0.36 HIS 143 -0.12 SER 44
LYS 82 0.31 LYS 144 -0.14 SER 44
SER 49 0.33 TYR 145 -0.10 PHE 41
SER 49 0.35 HIS 146 -0.12 THR 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: April 25th, 2023.