CNRS Nantes University US2B US2B
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***  OXYGEN TRANSPORT 22-JAN-98 1A3N  ***

CA distance fluctuations for 2402291140461058950

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

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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.