CNRS Nantes University US2B US2B
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***  OXYGEN TRANSPORT 07-MAR-84 4HHB  ***

CA distance fluctuations for 2609110740143436876

---  normal mode 30  ---

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 -0.27 LYS 61
ASP 85 0.24 LEU 2 -0.22 LYS 61
ASP 85 0.27 SER 3 -0.21 LYS 61
ASP 85 0.25 PRO 4 -0.25 ASP 74
THR 50 0.26 ALA 5 -0.18 ASP 74
ASP 85 0.23 ASP 6 -0.17 LYS 61
GLY 51 0.21 LYS 7 -0.20 ASP 74
GLY 51 0.21 THR 8 -0.19 ASP 74
GLY 51 0.22 ASN 9 -0.15 LYS 61
GLY 51 0.24 VAL 10 -0.14 LYS 61
GLY 51 0.26 LYS 11 -0.14 LYS 61
GLY 51 0.26 ALA 12 -0.13 LYS 61
GLY 51 0.28 ALA 13 -0.13 SER 102
GLY 51 0.31 TRP 14 -0.14 SER 102
GLY 51 0.33 GLY 15 -0.12 LYS 61
GLY 51 0.36 LYS 16 -0.12 LYS 61
GLY 51 0.40 VAL 17 -0.11 SER 102
GLY 51 0.42 GLY 18 -0.12 LYS 61
GLY 51 0.51 ALA 19 -0.12 LYS 61
GLY 51 0.61 HIS 20 -0.11 LYS 60
GLY 51 0.48 ALA 21 -0.11 LYS 60
GLY 51 0.51 GLY 22 -0.21 LYS 60
GLY 51 0.75 GLU 23 -0.07 LYS 60
HIS 50 0.50 TYR 24 -0.06 LYS 60
LEU 83 0.37 GLY 25 -0.11 GLY 59
LEU 83 0.39 ALA 26 -0.11 GLY 57
HIS 50 0.48 GLU 27 -0.08 LYS 56
LEU 83 0.26 ALA 28 -0.09 ASP 94
LEU 83 0.27 LEU 29 -0.10 LYS 56
LEU 48 0.33 GLU 30 -0.17 LYS 56
GLU 6 0.27 ARG 31 -0.13 ASP 94
GLU 6 0.23 MET 32 -0.14 ASP 94
GLU 6 0.28 PHE 33 -0.26 HIS 50
GLU 6 0.31 LEU 34 -0.24 HIS 50
GLU 6 0.23 SER 35 -0.17 ASP 94
ASN 139 0.28 PHE 36 -0.20 HIS 50
HIS 143 0.31 PRO 37 -0.30 HIS 50
HIS 143 0.32 THR 38 -0.25 SER 49
HIS 143 0.23 THR 39 -0.20 SER 49
HIS 146 0.28 LYS 40 -0.28 SER 49
HIS 146 0.31 THR 41 -0.30 SER 49
HIS 146 0.22 TYR 42 -0.21 PRO 44
HIS 146 0.39 PHE 43 -0.21 ALA 65
HIS 146 0.57 PRO 44 -0.21 TYR 42
HIS 146 0.43 HIS 45 -0.25 ALA 65
GLU 6 0.38 PHE 46 -0.18 LEU 96
GLU 6 0.42 ASP 47 -0.38 LYS 95
GLU 6 0.44 LEU 48 -0.43 LYS 95
LYS 120 0.49 SER 49 -0.57 ASP 94
GLU 23 0.64 HIS 50 -0.49 ASP 94
GLU 23 0.75 GLY 51 -0.35 ASP 94
GLU 23 0.46 SER 52 -0.30 LYS 95
ALA 82 0.41 ALA 53 -0.18 LYS 95
LEU 86 0.39 GLN 54 -0.10 LYS 95
LEU 83 0.38 VAL 55 -0.14 LYS 95
LEU 83 0.50 LYS 56 -0.17 GLU 30
LEU 83 0.64 GLY 57 -0.11 ALA 26
LEU 83 0.58 HIS 58 -0.12 VAL 62
LEU 83 0.49 GLY 59 -0.11 GLY 25
LEU 83 0.58 LYS 60 -0.21 GLY 22
LEU 83 0.77 LYS 61 -0.16 HIS 45
LEU 83 0.52 VAL 62 -0.22 HIS 45
LEU 80 0.38 ALA 63 -0.12 HIS 45
LEU 80 0.38 ASP 64 -0.17 HIS 45
LEU 80 0.51 ALA 65 -0.25 HIS 45
GLY 51 0.27 LEU 66 -0.20 HIS 45
GLY 51 0.34 THR 67 -0.16 HIS 45
GLY 51 0.30 ASN 68 -0.19 HIS 45
GLY 51 0.25 ALA 69 -0.18 HIS 45
GLY 51 0.26 VAL 70 -0.14 HIS 45
GLY 51 0.26 ALA 71 -0.16 HIS 45
GLY 51 0.24 HIS 72 -0.20 ALA 79
GLY 51 0.23 VAL 73 -0.16 LYS 61
ASN 78 0.25 ASP 74 -0.25 PRO 4
ALA 65 0.29 ASP 75 -0.20 LYS 61
ALA 65 0.40 MET 76 -0.22 LYS 61
LYS 61 0.43 PRO 77 -0.26 LYS 61
LYS 61 0.45 ASN 78 -0.26 LYS 61
LYS 61 0.46 ALA 79 -0.21 LYS 61
LYS 61 0.61 LEU 80 -0.21 LYS 61
LYS 61 0.57 SER 81 -0.25 VAL 62
LYS 61 0.65 ALA 82 -0.22 VAL 62
LYS 61 0.77 LEU 83 -0.20 VAL 62
LYS 61 0.57 SER 84 -0.24 VAL 62
GLY 57 0.52 ASP 85 -0.27 LYS 127
GLY 57 0.61 LEU 86 -0.22 VAL 62
GLY 57 0.50 HIS 87 -0.21 SER 102
GLY 57 0.42 ALA 88 -0.27 SER 102
GLY 57 0.44 HIS 89 -0.27 LYS 127
GLY 57 0.47 LYS 90 -0.22 SER 102
GLY 57 0.41 LEU 91 -0.19 SER 102
GLY 57 0.33 ARG 92 -0.22 SER 102
HIS 58 0.29 VAL 93 -0.20 SER 102
HIS 58 0.24 ASP 94 -0.23 SER 102
LYS 61 0.24 PRO 95 -0.23 LYS 99
VAL 1 0.20 VAL 96 -0.17 LYS 99
ASN 139 0.22 ASN 97 -0.13 TYR 42
LYS 61 0.19 PHE 98 -0.13 ALA 69
GLU 101 0.21 LYS 99 -0.15 LEU 129
ASN 139 0.24 LEU 100 -0.12 ASP 94
ASN 139 0.20 LEU 101 -0.11 PHE 43
GLU 101 0.22 SER 102 -0.14 TRP 14
LEU 105 0.25 HIS 103 -0.13 LYS 99
HIS 143 0.20 CYS 104 -0.11 ASP 94
HIS 50 0.21 LEU 105 -0.09 ASP 94
HIS 50 0.21 LEU 106 -0.09 LYS 61
HIS 50 0.24 VAL 107 -0.09 ASP 94
HIS 50 0.36 THR 108 -0.08 LYS 61
HIS 50 0.34 LEU 109 -0.09 LYS 61
HIS 50 0.31 ALA 110 -0.10 LYS 61
HIS 50 0.40 ALA 111 -0.09 LYS 61
HIS 50 0.46 HIS 112 -0.09 LYS 61
HIS 50 0.37 LEU 113 -0.11 LYS 61
HIS 50 0.34 PRO 114 -0.12 LYS 61
HIS 50 0.30 ALA 115 -0.12 LYS 61
HIS 50 0.29 GLU 116 -0.13 LYS 61
HIS 50 0.27 PHE 117 -0.13 LYS 61
HIS 50 0.23 THR 118 -0.14 GLY 57
HIS 50 0.20 PRO 119 -0.15 GLY 57
HIS 50 0.20 ALA 120 -0.16 GLY 57
HIS 50 0.22 VAL 121 -0.15 LYS 61
HIS 50 0.22 HIS 122 -0.15 LYS 61
GLY 51 0.19 ALA 123 -0.17 LYS 61
ARG 141 0.24 SER 124 -0.16 LYS 61
GLY 51 0.22 LEU 125 -0.15 LYS 61
ARG 141 0.23 ASP 126 -0.16 LYS 61
ARG 141 0.34 LYS 127 -0.17 LYS 61
LYS 139 0.24 PHE 128 -0.16 LYS 61
VAL 62 0.26 LEU 129 -0.15 LYS 99
SER 138 0.27 ALA 130 -0.16 LYS 61
VAL 62 0.27 SER 131 -0.19 LYS 61
VAL 62 0.38 VAL 132 -0.17 LYS 61
VAL 62 0.36 SER 133 -0.18 LYS 61
VAL 62 0.33 THR 134 -0.23 LYS 61
LYS 61 0.43 VAL 135 -0.25 LYS 61
LYS 61 0.51 LEU 136 -0.23 VAL 62
LYS 61 0.39 THR 137 -0.28 SER 102
LYS 61 0.39 SER 138 -0.37 ALA 130
LYS 61 0.37 LYS 139 -0.34 ALA 130
LYS 61 0.32 TYR 140 -0.30 SER 102
LYS 61 0.28 ARG 141 -0.44 LYS 127
LYS 82 0.20 VAL 1 -0.32 HIS 146
ASN 80 0.13 HIS 2 -0.30 HIS 146
PRO 44 0.19 LEU 3 -0.21 HIS 146
PRO 44 0.34 THR 4 -0.31 ASP 79
PRO 44 0.35 PRO 5 -0.45 ALA 76
LEU 48 0.44 GLU 6 -0.30 ALA 76
PRO 44 0.28 GLU 7 -0.19 ALA 76
PRO 44 0.23 LYS 8 -0.29 ALA 76
LEU 48 0.27 SER 9 -0.26 ALA 76
SER 49 0.27 ALA 10 -0.10 SER 72
LEU 48 0.20 VAL 11 -0.13 SER 72
SER 49 0.20 THR 12 -0.20 SER 72
SER 49 0.23 ALA 13 -0.10 LEU 96
SER 49 0.25 LEU 14 -0.11 HIS 58
SER 49 0.19 TRP 15 -0.14 LEU 96
SER 49 0.20 GLY 16 -0.14 LEU 96
SER 49 0.23 LYS 17 -0.14 LEU 96
SER 49 0.20 VAL 18 -0.16 LEU 96
SER 49 0.18 ASN 19 -0.18 LYS 95
ALA 115 0.15 VAL 20 -0.20 LEU 96
ALA 115 0.16 ASP 21 -0.24 LEU 96
ALA 115 0.18 GLU 22 -0.18 LEU 96
SER 49 0.16 VAL 23 -0.15 LEU 96
SER 49 0.14 GLY 24 -0.20 LEU 96
LYS 65 0.15 GLY 25 -0.17 LEU 96
HIS 50 0.16 GLU 26 -0.14 GLY 57
SER 49 0.15 ALA 27 -0.14 GLY 57
SER 49 0.17 LEU 28 -0.14 GLY 57
SER 49 0.16 GLY 29 -0.15 GLY 57
HIS 50 0.16 ARG 30 -0.16 GLY 57
SER 49 0.16 LEU 31 -0.16 GLY 57
PRO 44 0.18 LEU 32 -0.17 GLY 57
PRO 44 0.16 VAL 33 -0.18 GLY 57
LEU 106 0.18 VAL 34 -0.19 LYS 61
SER 102 0.18 TYR 35 -0.20 GLY 57
PRO 44 0.19 PRO 36 -0.22 GLY 57
PRO 44 0.21 TRP 37 -0.24 GLY 57
PRO 44 0.21 THR 38 -0.19 GLY 57
PRO 44 0.25 GLN 39 -0.20 GLY 57
PRO 44 0.29 ARG 40 -0.22 GLY 57
PRO 44 0.32 PHE 41 -0.21 LYS 66
PRO 44 0.27 PHE 42 -0.16 LYS 95
PRO 44 0.29 GLU 43 -0.16 LYS 95
PRO 44 0.26 SER 44 -0.22 LYS 95
PRO 44 0.21 PHE 45 -0.20 LYS 95
PRO 44 0.22 GLY 46 -0.16 LYS 95
PRO 44 0.22 ASP 47 -0.13 GLY 57
PRO 44 0.22 LEU 48 -0.15 GLY 57
HIS 89 0.32 SER 49 -0.15 GLY 57
ALA 5 0.26 THR 50 -0.15 GLY 57
ALA 5 0.22 PRO 51 -0.15 GLY 57
ALA 5 0.24 ASP 52 -0.13 GLY 57
ALA 5 0.21 ALA 53 -0.13 GLY 57
PRO 44 0.17 VAL 54 -0.14 GLY 57
HIS 50 0.15 MET 55 -0.13 GLY 57
ALA 5 0.16 GLY 56 -0.14 GLU 22
SER 49 0.17 ASN 57 -0.15 LYS 95
SER 49 0.18 PRO 58 -0.19 LYS 95
SER 49 0.20 LYS 59 -0.22 LYS 95
SER 49 0.19 VAL 60 -0.18 LYS 95
SER 49 0.17 LYS 61 -0.22 ASP 21
SER 49 0.17 ALA 62 -0.27 LYS 95
SER 49 0.19 HIS 63 -0.31 LEU 96
SER 49 0.16 GLY 64 -0.25 LEU 96
GLY 25 0.15 LYS 65 -0.29 LEU 96
SER 49 0.14 LYS 66 -0.40 HIS 92
SER 49 0.16 VAL 67 -0.34 HIS 92
SER 49 0.14 LEU 68 -0.24 HIS 92
SER 49 0.13 GLY 69 -0.31 HIS 92
SER 49 0.15 ALA 70 -0.38 LEU 88
SER 49 0.14 PHE 71 -0.25 PHE 103
SER 49 0.13 SER 72 -0.27 PRO 5
SER 49 0.12 ASP 73 -0.32 LEU 88
SER 49 0.13 GLY 74 -0.31 PRO 5
SER 49 0.12 LEU 75 -0.36 PRO 5
GLY 16 0.13 ALA 76 -0.45 PRO 5
HIS 50 0.12 HIS 77 -0.43 PRO 5
ALA 13 0.13 LEU 78 -0.38 PRO 5
THR 12 0.16 ASP 79 -0.37 PRO 5
HIS 50 0.13 ASN 80 -0.30 PRO 5
HIS 50 0.13 LEU 81 -0.24 PRO 5
GLY 136 0.21 LYS 82 -0.21 THR 38
HIS 50 0.20 GLY 83 -0.21 PRO 5
HIS 50 0.19 THR 84 -0.28 PRO 5
SER 49 0.24 PHE 85 -0.23 ASP 73
HIS 50 0.29 ALA 86 -0.19 ASP 73
SER 49 0.38 THR 87 -0.24 ASP 73
SER 49 0.38 LEU 88 -0.38 ALA 70
SER 49 0.34 SER 89 -0.29 ALA 70
SER 49 0.45 GLU 90 -0.27 LYS 66
SER 49 0.54 LEU 91 -0.38 LYS 66
SER 49 0.47 HIS 92 -0.40 LYS 66
SER 49 0.50 CYS 93 -0.31 LYS 66
SER 49 0.71 ASP 94 -0.30 LYS 66
SER 49 0.72 LYS 95 -0.37 LYS 66
SER 49 0.55 LEU 96 -0.38 LYS 66
SER 49 0.47 HIS 97 -0.27 LYS 66
SER 49 0.35 VAL 98 -0.30 VAL 67
SER 49 0.26 ASP 99 -0.26 VAL 67
SER 49 0.23 PRO 100 -0.29 VAL 67
SER 102 0.22 GLU 101 -0.25 VAL 67
HIS 103 0.20 ASN 102 -0.29 VAL 67
SER 49 0.21 PHE 103 -0.29 VAL 67
HIS 103 0.23 ARG 104 -0.18 VAL 67
HIS 103 0.25 LEU 105 -0.23 LEU 106
SER 49 0.18 LEU 106 -0.23 LEU 105
ALA 138 0.27 GLY 107 -0.15 VAL 96
ALA 138 0.20 ASN 108 -0.15 LYS 99
ALA 138 0.16 VAL 109 -0.14 LYS 61
SER 49 0.14 LEU 110 -0.13 LYS 61
ALA 138 0.16 VAL 111 -0.12 LYS 61
HIS 50 0.20 CYS 112 -0.12 LYS 61
HIS 50 0.20 VAL 113 -0.13 LYS 61
SER 49 0.23 LEU 114 -0.12 LYS 61
HIS 50 0.29 ALA 115 -0.11 LYS 61
HIS 50 0.30 HIS 116 -0.11 LYS 61
HIS 50 0.28 HIS 117 -0.12 LYS 61
HIS 50 0.33 PHE 118 -0.11 LYS 61
HIS 50 0.43 GLY 119 -0.10 LYS 61
HIS 50 0.53 LYS 120 -0.08 LYS 61
SER 49 0.44 GLU 121 -0.09 LYS 61
SER 49 0.37 PHE 122 -0.09 LYS 61
SER 49 0.47 THR 123 -0.07 LYS 61
SER 49 0.37 PRO 124 -0.10 ASP 94
GLU 6 0.41 PRO 125 -0.09 ASP 94
GLU 6 0.32 VAL 126 -0.10 ASP 94
LEU 48 0.23 GLN 127 -0.12 ASP 94
GLU 6 0.24 ALA 128 -0.15 HIS 146
GLU 6 0.19 ALA 129 -0.16 HIS 146
ASN 80 0.16 TYR 130 -0.17 HIS 146
ASN 139 0.24 GLN 131 -0.21 HIS 146
ASN 139 0.24 LYS 132 -0.27 HIS 146
LYS 82 0.18 VAL 133 -0.23 HIS 146
LYS 82 0.17 VAL 134 -0.20 HIS 146
ASN 139 0.28 ALA 135 -0.21 HIS 146
LYS 82 0.21 GLY 136 -0.22 HIS 146
GLY 107 0.19 VAL 137 -0.19 PRO 5
GLY 107 0.27 ALA 138 -0.22 PRO 100
ALA 135 0.28 ASN 139 -0.27 THR 38
ALA 135 0.20 ALA 140 -0.21 THR 38
SER 49 0.22 LEU 141 -0.23 ALA 70
LEU 100 0.24 ALA 142 -0.23 THR 38
VAL 1 0.28 HIS 143 -0.30 PRO 44
VAL 1 0.36 LYS 144 -0.37 PRO 44
VAL 1 0.34 TYR 145 -0.44 PRO 44
LYS 132 0.42 HIS 146 -0.67 PRO 44
THR 134 0.29 VAL 1 -0.24 ASP 85
LYS 61 0.24 LEU 2 -0.22 GLY 51
LYS 61 0.23 SER 3 -0.22 GLY 51
ASP 74 0.24 PRO 4 -0.23 GLY 51
GLY 57 0.19 ALA 5 -0.23 SER 49
GLY 57 0.19 ASP 6 -0.24 GLY 51
ASP 74 0.23 LYS 7 -0.27 GLY 51
ASP 74 0.21 THR 8 -0.27 GLY 51
LYS 99 0.16 ASN 9 -0.28 GLY 51
LYS 99 0.21 VAL 10 -0.30 GLY 51
LYS 99 0.19 LYS 11 -0.33 GLY 51
LYS 99 0.18 ALA 12 -0.32 GLY 51
SER 102 0.22 ALA 13 -0.34 GLY 51
SER 102 0.24 TRP 14 -0.38 GLY 51
SER 102 0.19 GLY 15 -0.40 GLY 51
SER 102 0.18 LYS 16 -0.43 GLY 51
SER 102 0.19 VAL 17 -0.49 GLY 51
SER 102 0.17 GLY 18 -0.51 GLY 51
LYS 61 0.16 ALA 19 -0.60 GLY 51
LYS 60 0.14 HIS 20 -0.72 GLY 51
SER 102 0.15 ALA 21 -0.55 GLY 51
LYS 60 0.28 GLY 22 -0.55 GLY 51
LYS 60 0.09 GLU 23 -0.81 GLY 51
ASP 94 0.14 TYR 24 -0.55 GLY 51
ASP 94 0.18 GLY 25 -0.46 LEU 83
ASP 94 0.16 ALA 26 -0.49 LEU 83
ASP 94 0.17 GLU 27 -0.52 HIS 50
ASP 94 0.20 ALA 28 -0.38 LEU 83
ASP 94 0.22 LEU 29 -0.39 LEU 83
ASP 94 0.28 GLU 30 -0.40 GLU 6
ASP 94 0.25 ARG 31 -0.39 GLU 6
ASP 94 0.27 MET 32 -0.34 GLU 6
ASP 94 0.34 PHE 33 -0.41 GLU 6
ASP 94 0.33 LEU 34 -0.47 GLU 6
HIS 146 0.35 SER 35 -0.35 GLU 6
HIS 146 0.34 PHE 36 -0.30 GLU 6
ASP 94 0.38 PRO 37 -0.37 GLU 6
ASP 94 0.31 THR 38 -0.29 GLU 6
ASP 94 0.26 THR 39 -0.32 GLU 6
SER 49 0.31 LYS 40 -0.39 GLU 6
SER 49 0.34 THR 41 -0.36 HIS 146
LEU 66 0.22 TYR 42 -0.32 GLU 6
ALA 65 0.26 PHE 43 -0.45 GLU 6
PHE 41 0.32 PRO 44 -0.67 HIS 146
ALA 65 0.27 HIS 45 -0.51 GLU 6
LYS 95 0.28 PHE 46 -0.51 GLU 6
LYS 95 0.53 ASP 47 -0.58 GLU 6
LYS 95 0.57 LEU 48 -0.60 GLU 6
LYS 95 0.72 SER 49 -0.57 GLU 6
ASP 94 0.62 HIS 50 -0.68 GLU 23
ASP 94 0.47 GLY 51 -0.81 GLU 23
LYS 95 0.41 SER 52 -0.53 GLU 23
LYS 95 0.26 ALA 53 -0.48 ALA 82
LYS 95 0.19 GLN 54 -0.43 ALA 82
LYS 95 0.23 VAL 55 -0.46 LEU 83
LYS 95 0.19 LYS 56 -0.58 LEU 83
ALA 26 0.12 GLY 57 -0.72 LEU 83
VAL 62 0.12 HIS 58 -0.69 LEU 83
GLY 25 0.13 GLY 59 -0.61 LEU 83
GLY 22 0.28 LYS 60 -0.66 LEU 83
HIS 45 0.18 LYS 61 -0.89 LEU 83
HIS 45 0.25 VAL 62 -0.63 LEU 83
GLY 18 0.14 ALA 63 -0.45 LEU 80
HIS 45 0.17 ASP 64 -0.45 LEU 80
HIS 45 0.27 ALA 65 -0.63 LEU 80
PHE 43 0.24 LEU 66 -0.33 GLY 51
SER 102 0.21 THR 67 -0.41 GLY 51
PHE 98 0.20 ASN 68 -0.36 GLY 51
PHE 98 0.24 ALA 69 -0.32 ALA 65
LYS 99 0.22 VAL 70 -0.32 GLY 51
LYS 99 0.18 ALA 71 -0.32 GLY 51
LYS 61 0.18 HIS 72 -0.30 GLY 51
LYS 61 0.18 VAL 73 -0.28 GLY 51
PRO 4 0.24 ASP 74 -0.27 ALA 65
LYS 61 0.22 ASP 75 -0.36 ALA 65
LYS 61 0.22 MET 76 -0.48 ALA 65
LYS 61 0.26 PRO 77 -0.51 LYS 61
ASP 74 0.25 ASN 78 -0.56 LYS 61
LYS 61 0.20 ALA 79 -0.58 LYS 61
LYS 61 0.19 LEU 80 -0.73 LYS 61
VAL 1 0.26 SER 81 -0.68 LYS 61
SER 3 0.23 ALA 82 -0.78 LYS 61
SER 49 0.17 LEU 83 -0.89 LYS 61
VAL 62 0.20 SER 84 -0.63 LYS 61
SER 3 0.27 ASP 85 -0.59 LYS 61
SER 49 0.24 LEU 86 -0.65 GLY 57
SER 49 0.19 HIS 87 -0.53 HIS 58
LYS 127 0.21 ALA 88 -0.43 GLY 57
SER 49 0.32 HIS 89 -0.45 GLY 57
SER 49 0.30 LYS 90 -0.47 GLY 57
SER 49 0.18 LEU 91 -0.40 GLY 57
PRO 44 0.19 ARG 92 -0.32 GLY 57
ALA 69 0.21 VAL 93 -0.27 GLU 6
ALA 69 0.17 ASP 94 -0.23 HIS 58
THR 134 0.23 PRO 95 -0.22 HIS 58
ALA 130 0.27 VAL 96 -0.19 ALA 135
ASP 94 0.19 ASN 97 -0.24 GLU 6
ALA 69 0.24 PHE 98 -0.23 SER 138
LEU 129 0.36 LYS 99 -0.24 SER 138
ASP 94 0.24 LEU 100 -0.23 GLU 6
ASP 94 0.23 LEU 101 -0.25 SER 138
TRP 14 0.24 SER 102 -0.31 SER 138
ASP 94 0.22 HIS 103 -0.27 TYR 35
ASP 94 0.23 CYS 104 -0.26 GLU 6
ASP 94 0.20 LEU 105 -0.29 ARG 141
ASP 94 0.19 LEU 106 -0.28 VAL 34
ASP 94 0.20 VAL 107 -0.28 HIS 50
ASP 94 0.17 THR 108 -0.43 HIS 50
ASP 94 0.16 LEU 109 -0.41 HIS 50
ASP 94 0.16 ALA 110 -0.37 HIS 50
ASP 94 0.14 ALA 111 -0.48 HIS 50
ASP 94 0.12 HIS 112 -0.55 HIS 50
ASP 94 0.13 LEU 113 -0.44 HIS 50
ASP 94 0.12 PRO 114 -0.41 HIS 50
ASP 94 0.12 ALA 115 -0.37 HIS 50
ASP 94 0.13 GLU 116 -0.35 HIS 50
ASP 94 0.15 PHE 117 -0.33 HIS 50
GLY 57 0.14 THR 118 -0.31 HIS 50
GLY 57 0.15 PRO 119 -0.29 PRO 51
GLY 57 0.16 ALA 120 -0.35 PRO 51
GLY 57 0.15 VAL 121 -0.29 THR 50
ASP 94 0.15 HIS 122 -0.27 HIS 50
GLY 57 0.17 ALA 123 -0.25 THR 50
GLY 57 0.17 SER 124 -0.27 THR 50
LYS 99 0.23 LEU 125 -0.27 GLY 51
LYS 99 0.22 ASP 126 -0.32 ARG 141
LYS 99 0.19 LYS 127 -0.44 ARG 141
LYS 99 0.24 PHE 128 -0.27 ARG 141
LYS 99 0.36 LEU 129 -0.31 VAL 62
LYS 99 0.29 ALA 130 -0.37 SER 138
PRO 95 0.21 SER 131 -0.31 VAL 62
LYS 99 0.19 VAL 132 -0.44 VAL 62
PRO 95 0.20 SER 133 -0.36 VAL 62
PRO 95 0.23 THR 134 -0.34 VAL 62
VAL 62 0.22 VAL 135 -0.46 LYS 61
ALA 69 0.19 LEU 136 -0.52 LYS 61
VAL 62 0.20 THR 137 -0.39 LYS 61
ALA 130 0.27 SER 138 -0.40 LYS 61
LYS 127 0.27 LYS 139 -0.40 LYS 61
LYS 127 0.24 TYR 140 -0.33 LYS 61
LYS 127 0.34 ARG 141 -0.29 LYS 61
HIS 146 0.38 VAL 1 -0.14 THR 12
HIS 146 0.35 HIS 2 -0.19 PRO 44
ASP 79 0.22 LEU 3 -0.26 PRO 44
ASP 79 0.38 THR 4 -0.48 PRO 44
ALA 76 0.49 PRO 5 -0.47 ASP 47
ALA 76 0.31 GLU 6 -0.60 LEU 48
ALA 76 0.19 GLU 7 -0.36 PRO 44
LEU 75 0.31 LYS 8 -0.31 PRO 44
ALA 76 0.25 SER 9 -0.35 SER 49
ASP 94 0.12 ALA 10 -0.33 SER 49
HIS 146 0.15 VAL 11 -0.23 LEU 48
SER 72 0.22 THR 12 -0.23 SER 49
ASP 94 0.11 ALA 13 -0.27 SER 49
ASP 94 0.13 LEU 14 -0.27 SER 49
HIS 146 0.14 TRP 15 -0.21 SER 49
LEU 91 0.12 GLY 16 -0.22 SER 49
ASP 94 0.12 LYS 17 -0.25 SER 49
HIS 146 0.13 VAL 18 -0.21 SER 49
HIS 146 0.13 ASN 19 -0.18 SER 49
HIS 146 0.14 VAL 20 -0.15 SER 49
LYS 95 0.14 ASP 21 -0.16 HIS 50
HIS 146 0.12 GLU 22 -0.19 HIS 50
HIS 146 0.14 VAL 23 -0.20 HIS 50
HIS 146 0.15 GLY 24 -0.15 HIS 50
HIS 146 0.13 GLY 25 -0.17 HIS 50
HIS 146 0.13 GLU 26 -0.21 HIS 50
HIS 146 0.15 ALA 27 -0.18 HIS 50
HIS 146 0.15 LEU 28 -0.16 HIS 50
GLY 57 0.14 GLY 29 -0.19 HIS 50
GLY 57 0.15 ARG 30 -0.21 HIS 50
GLY 57 0.16 LEU 31 -0.19 HIS 103
GLY 57 0.18 LEU 32 -0.18 HIS 50
GLY 57 0.18 VAL 33 -0.22 HIS 50
GLY 57 0.19 VAL 34 -0.28 LEU 106
GLY 57 0.20 TYR 35 -0.27 SER 102
GLY 57 0.21 PRO 36 -0.22 SER 102
GLY 57 0.25 TRP 37 -0.25 SER 102
GLY 57 0.20 THR 38 -0.21 SER 102
LEU 96 0.21 GLN 39 -0.19 SER 102
LEU 96 0.23 ARG 40 -0.20 PRO 44
LEU 96 0.36 PHE 41 -0.20 PRO 44
LEU 96 0.33 PHE 42 -0.18 SER 49
LEU 96 0.36 GLU 43 -0.17 SER 102
LYS 95 0.40 SER 44 -0.14 SER 102
LYS 95 0.31 PHE 45 -0.15 SER 102
LYS 95 0.27 GLY 46 -0.16 HIS 50
LYS 95 0.23 ASP 47 -0.19 ALA 120
LEU 96 0.23 LEU 48 -0.23 ALA 120
GLY 57 0.24 SER 49 -0.26 SER 124
GLY 57 0.24 THR 50 -0.34 ALA 120
GLY 57 0.22 PRO 51 -0.35 ALA 120
GLY 57 0.19 ASP 52 -0.27 HIS 50
GLY 57 0.19 ALA 53 -0.23 HIS 50
LEU 96 0.20 VAL 54 -0.22 HIS 50
GLY 57 0.16 MET 55 -0.24 HIS 50
LYS 95 0.16 GLY 56 -0.22 HIS 50
LYS 95 0.19 ASN 57 -0.19 HIS 50
LYS 95 0.19 PRO 58 -0.17 HIS 50
LYS 95 0.23 LYS 59 -0.16 SER 49
LYS 95 0.20 VAL 60 -0.16 HIS 50
LYS 95 0.17 LYS 61 -0.16 HIS 50
LYS 95 0.19 ALA 62 -0.17 SER 49
LYS 95 0.21 HIS 63 -0.18 SER 49
LEU 96 0.17 GLY 64 -0.16 SER 49
LYS 95 0.17 LYS 65 -0.15 SER 49
LEU 91 0.21 LYS 66 -0.17 SER 49
HIS 92 0.21 VAL 67 -0.16 SER 49
PRO 5 0.19 LEU 68 -0.14 SER 49
PRO 5 0.25 GLY 69 -0.14 SER 49
LEU 88 0.29 ALA 70 -0.13 SER 49
PRO 5 0.24 PHE 71 -0.12 SER 49
PRO 5 0.30 SER 72 -0.12 ASP 73
PRO 5 0.33 ASP 73 -0.12 SER 72
PRO 5 0.34 GLY 74 -0.09 PRO 44
PRO 5 0.41 LEU 75 -0.13 GLY 16
PRO 5 0.49 ALA 76 -0.17 GLY 16
PRO 5 0.47 HIS 77 -0.14 GLY 16
PRO 5 0.44 LEU 78 -0.14 GLY 16
PRO 5 0.42 ASP 79 -0.13 GLY 16
PRO 5 0.34 ASN 80 -0.11 GLY 16
PRO 5 0.29 LEU 81 -0.09 GLY 16
PRO 37 0.27 LYS 82 -0.10 GLY 136
PRO 5 0.29 GLY 83 -0.09 HIS 50
PRO 5 0.33 THR 84 -0.10 SER 49
PRO 5 0.29 PHE 85 -0.16 SER 49
PRO 5 0.24 ALA 86 -0.18 HIS 50
PRO 5 0.26 THR 87 -0.26 SER 49
ASP 73 0.30 LEU 88 -0.29 SER 49
ASP 73 0.21 SER 89 -0.25 SER 49
PRO 44 0.25 GLU 90 -0.34 SER 49
SER 44 0.27 LEU 91 -0.42 SER 49
ALA 70 0.25 HIS 92 -0.37 SER 49
PRO 44 0.24 CYS 93 -0.41 SER 49
SER 44 0.30 ASP 94 -0.57 SER 49
SER 44 0.40 LYS 95 -0.57 SER 49
PHE 41 0.36 LEU 96 -0.45 SER 49
PHE 41 0.23 HIS 97 -0.42 SER 49
PHE 41 0.20 VAL 98 -0.31 SER 49
ALA 142 0.18 ASP 99 -0.23 SER 49
ASN 139 0.19 PRO 100 -0.20 SER 49
ALA 138 0.18 GLU 101 -0.20 VAL 1
HIS 146 0.17 ASN 102 -0.18 SER 49
HIS 146 0.21 PHE 103 -0.18 VAL 1
HIS 146 0.22 ARG 104 -0.19 VAL 1
HIS 146 0.18 LEU 105 -0.17 HIS 103
HIS 146 0.21 LEU 106 -0.16 SER 49
HIS 146 0.25 GLY 107 -0.15 VAL 1
HIS 146 0.22 ASN 108 -0.16 VAL 1
HIS 146 0.19 VAL 109 -0.17 LEU 31
HIS 146 0.20 LEU 110 -0.15 HIS 50
HIS 146 0.20 VAL 111 -0.18 HIS 50
ASP 94 0.17 CYS 112 -0.24 HIS 50
HIS 146 0.16 VAL 113 -0.25 HIS 50
ASP 94 0.16 LEU 114 -0.26 HIS 50
ASP 94 0.16 ALA 115 -0.34 HIS 50
ASP 94 0.15 HIS 116 -0.35 HIS 50
ASP 94 0.13 HIS 117 -0.33 HIS 50
ASP 94 0.13 PHE 118 -0.38 HIS 50
ASP 94 0.13 GLY 119 -0.47 HIS 50
ASP 94 0.12 LYS 120 -0.60 HIS 50
ASP 94 0.13 GLU 121 -0.49 HIS 50
ASP 94 0.16 PHE 122 -0.39 HIS 50
ASP 94 0.16 THR 123 -0.49 SER 49
ASP 94 0.22 PRO 124 -0.41 GLU 6
ASP 94 0.20 PRO 125 -0.54 GLU 6
ASP 94 0.19 VAL 126 -0.38 GLU 6
HIS 146 0.22 GLN 127 -0.30 GLU 6
HIS 146 0.30 ALA 128 -0.33 GLU 6
HIS 146 0.27 ALA 129 -0.23 GLU 6
HIS 146 0.26 TYR 130 -0.17 LEU 48
HIS 146 0.35 GLN 131 -0.16 VAL 1
HIS 146 0.42 LYS 132 -0.17 VAL 1
HIS 146 0.33 VAL 133 -0.13 ASP 79
HIS 146 0.31 VAL 134 -0.14 VAL 1
HIS 146 0.36 ALA 135 -0.19 ASN 139
HIS 146 0.36 GLY 136 -0.15 ASP 79
HIS 146 0.30 VAL 137 -0.13 ASP 79
HIS 146 0.25 ALA 138 -0.17 VAL 1
PHE 36 0.28 ASN 139 -0.20 VAL 1
THR 38 0.24 ALA 140 -0.15 ASP 79
THR 38 0.22 LEU 141 -0.17 SER 49
THR 38 0.30 ALA 142 -0.26 VAL 1
THR 38 0.32 HIS 143 -0.26 VAL 1
PRO 44 0.35 LYS 144 -0.27 VAL 1
PRO 44 0.39 TYR 145 -0.31 VAL 1
PRO 44 0.57 HIS 146 -0.32 VAL 1

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.