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***  OXYGEN TRANSPORT 07-MAR-84 4HHB  ***

CA distance fluctuations for 2609110740143436876

---  normal mode 18  ---

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
PRO 77 0.38 VAL 1 -0.07 HIS 45
ASN 78 0.31 LEU 2 -0.07 HIS 45
ASN 78 0.30 SER 3 -0.07 HIS 45
ASN 78 0.30 PRO 4 -0.07 HIS 45
SER 49 0.32 ALA 5 -0.09 HIS 45
ASN 78 0.24 ASP 6 -0.10 HIS 45
ASN 78 0.27 LYS 7 -0.08 HIS 45
SER 49 0.24 THR 8 -0.09 HIS 45
THR 50 0.25 ASN 9 -0.12 HIS 45
ASP 75 0.22 VAL 10 -0.10 HIS 45
ASP 75 0.24 LYS 11 -0.09 LEU 113
THR 50 0.21 ALA 12 -0.10 HIS 45
THR 50 0.20 ALA 13 -0.11 HIS 45
ASP 75 0.21 TRP 14 -0.11 GLY 119
ASP 75 0.20 GLY 15 -0.12 GLY 119
THR 50 0.19 LYS 16 -0.13 GLY 119
ASP 75 0.18 VAL 17 -0.15 GLY 119
ASP 75 0.19 GLY 18 -0.14 LYS 120
ASP 75 0.18 ALA 19 -0.14 LYS 120
ASP 75 0.17 HIS 20 -0.17 LYS 120
ASP 75 0.18 ALA 21 -0.13 LYS 120
ASP 75 0.17 GLY 22 -0.15 SER 49
ASP 75 0.15 GLU 23 -0.16 SER 44
ASP 75 0.15 TYR 24 -0.15 SER 44
ASP 75 0.16 GLY 25 -0.18 LEU 91
ASP 75 0.15 ALA 26 -0.20 SER 44
HIS 50 0.18 GLU 27 -0.20 SER 44
ASP 75 0.15 ALA 28 -0.19 SER 44
ASP 75 0.14 LEU 29 -0.23 GLU 43
LEU 48 0.14 GLU 30 -0.25 SER 44
LYS 144 0.13 ARG 31 -0.22 SER 44
LYS 144 0.15 MET 32 -0.23 SER 44
HIS 146 0.18 PHE 33 -0.27 SER 44
LYS 144 0.15 LEU 34 -0.25 SER 44
LYS 144 0.20 SER 35 -0.22 SER 44
HIS 146 0.24 PHE 36 -0.23 SER 44
HIS 146 0.22 PRO 37 -0.26 SER 44
ASN 97 0.23 THR 38 -0.26 SER 44
ASN 97 0.18 THR 39 -0.26 PHE 41
ASP 75 0.15 LYS 40 -0.30 SER 44
ASP 94 0.17 THR 41 -0.35 PHE 41
ASP 75 0.14 TYR 42 -0.33 GLU 43
LYS 40 0.14 PHE 43 -0.44 GLU 43
ASP 94 0.16 PRO 44 -0.56 GLU 43
LYS 82 0.11 HIS 45 -0.60 GLU 43
LYS 82 0.10 PHE 46 -0.48 GLU 43
VAL 1 0.10 ASP 47 -0.45 SER 44
GLU 30 0.14 LEU 48 -0.40 SER 44
GLU 27 0.15 SER 49 -0.40 SER 44
GLU 27 0.18 HIS 50 -0.34 SER 44
HIS 112 0.16 GLY 51 -0.31 SER 44
HIS 112 0.13 SER 52 -0.34 SER 44
GLU 23 0.12 ALA 53 -0.30 SER 44
ASP 75 0.10 GLN 54 -0.33 GLU 43
ASP 75 0.12 VAL 55 -0.29 GLU 43
GLU 23 0.14 LYS 56 -0.24 GLU 43
ASP 75 0.13 GLY 57 -0.24 SER 49
ASP 75 0.14 HIS 58 -0.24 LEU 91
ASP 75 0.16 GLY 59 -0.20 SER 49
ASP 75 0.17 LYS 60 -0.17 SER 49
ASP 75 0.18 LYS 61 -0.18 SER 49
ASP 75 0.19 VAL 62 -0.16 SER 49
ASP 75 0.21 ALA 63 -0.13 SER 49
ASP 75 0.23 ASP 64 -0.11 ALA 79
ASP 75 0.25 ALA 65 -0.15 ALA 79
ASP 75 0.26 LEU 66 -0.10 GLY 119
ASP 75 0.27 THR 67 -0.12 LYS 120
ASP 75 0.30 ASN 68 -0.10 LYS 120
ASP 75 0.33 ALA 69 -0.08 GLY 119
ASP 75 0.30 VAL 70 -0.09 GLY 119
ASP 75 0.33 ALA 71 -0.10 GLY 119
ASP 75 0.39 HIS 72 -0.08 LYS 120
ASP 75 0.38 VAL 73 -0.06 LEU 113
ASP 75 0.45 ASP 74 -0.06 ALA 65
ASP 75 0.52 ASP 75 -0.09 LYS 61
ASP 75 0.45 MET 76 -0.11 ALA 65
ASP 75 0.51 PRO 77 -0.11 LYS 61
ASP 75 0.51 ASN 78 -0.14 LYS 61
ASP 75 0.42 ALA 79 -0.16 LYS 61
ASP 75 0.36 LEU 80 -0.16 LYS 61
ASP 74 0.39 SER 81 -0.15 GLN 54
ASP 74 0.32 ALA 82 -0.18 GLN 54
ASP 74 0.28 LEU 83 -0.18 HIS 58
ASP 74 0.31 SER 84 -0.15 GLN 54
ASP 74 0.30 ASP 85 -0.19 HIS 45
ASP 74 0.26 LEU 86 -0.24 GLN 54
ASP 74 0.24 HIS 87 -0.20 GLN 54
ASP 74 0.26 ALA 88 -0.21 HIS 45
ASP 74 0.25 HIS 89 -0.29 HIS 45
ASP 74 0.22 LYS 90 -0.37 HIS 45
ASP 74 0.20 LEU 91 -0.33 HIS 45
ASP 74 0.20 ARG 92 -0.26 HIS 45
ASP 74 0.18 VAL 93 -0.20 LEU 29
ASP 74 0.18 ASP 94 -0.18 VAL 96
ASP 75 0.19 PRO 95 -0.21 VAL 96
ALA 142 0.25 VAL 96 -0.28 VAL 96
HIS 143 0.24 ASN 97 -0.20 VAL 96
HIS 143 0.21 PHE 98 -0.18 VAL 96
HIS 143 0.24 LYS 99 -0.20 VAL 96
HIS 143 0.23 LEU 100 -0.16 VAL 93
HIS 143 0.18 LEU 101 -0.20 VAL 93
ASP 75 0.18 SER 102 -0.16 VAL 93
HIS 143 0.17 HIS 103 -0.16 VAL 93
LYS 144 0.15 CYS 104 -0.16 VAL 93
ASP 75 0.16 LEU 105 -0.15 VAL 93
ASP 75 0.15 LEU 106 -0.14 VAL 93
LYS 144 0.13 VAL 107 -0.14 SER 44
HIS 50 0.14 THR 108 -0.15 SER 44
ASP 52 0.15 LEU 109 -0.12 HIS 45
ASP 52 0.16 ALA 110 -0.14 HIS 45
HIS 50 0.16 ALA 111 -0.14 SER 44
HIS 50 0.17 HIS 112 -0.20 GLY 119
ASP 52 0.19 LEU 113 -0.13 HIS 45
ASP 52 0.22 PRO 114 -0.15 HIS 45
ASP 52 0.23 ALA 115 -0.15 HIS 45
ASP 52 0.24 GLU 116 -0.15 HIS 45
ASP 52 0.22 PHE 117 -0.16 HIS 45
PRO 51 0.24 THR 118 -0.19 HIS 45
PRO 51 0.22 PRO 119 -0.21 HIS 45
PRO 51 0.28 ALA 120 -0.19 HIS 45
PRO 51 0.21 VAL 121 -0.16 HIS 45
PRO 51 0.15 HIS 122 -0.16 HIS 45
ASN 78 0.15 ALA 123 -0.17 HIS 45
ASN 78 0.19 SER 124 -0.13 HIS 45
ASP 75 0.19 LEU 125 -0.12 HIS 45
ASP 75 0.17 ASP 126 -0.13 HIS 45
PRO 77 0.22 LYS 127 -0.10 HIS 45
ASP 75 0.25 PHE 128 -0.09 HIS 45
ASP 75 0.23 LEU 129 -0.09 THR 50
ASP 75 0.22 ALA 130 -0.09 PRO 51
PRO 77 0.30 SER 131 -0.06 PRO 51
ASP 75 0.30 VAL 132 -0.08 LEU 109
ASP 75 0.24 SER 133 -0.11 THR 50
ASP 75 0.28 THR 134 -0.07 PRO 51
ASP 75 0.36 VAL 135 -0.08 GLN 54
ASP 75 0.29 LEU 136 -0.11 THR 50
ASP 74 0.26 THR 137 -0.11 PRO 51
ASP 74 0.34 SER 138 -0.10 HIS 45
ASP 74 0.35 LYS 139 -0.14 HIS 45
ASP 74 0.27 TYR 140 -0.16 HIS 45
SER 3 0.26 ARG 141 -0.15 HIS 45
GLY 83 0.33 VAL 1 -0.13 SER 49
GLY 83 0.28 HIS 2 -0.14 SER 44
GLY 83 0.18 LEU 3 -0.19 SER 44
ASP 79 0.15 THR 4 -0.23 SER 44
ASP 79 0.14 PRO 5 -0.23 SER 44
ALA 13 0.10 GLU 6 -0.25 SER 44
GLY 83 0.12 GLU 7 -0.22 SER 44
GLY 83 0.15 LYS 8 -0.19 SER 44
GLY 83 0.12 SER 9 -0.20 SER 44
GLY 83 0.12 ALA 10 -0.20 SER 44
GLY 83 0.14 VAL 11 -0.17 SER 44
GLY 83 0.14 THR 12 -0.16 SER 44
GLY 83 0.12 ALA 13 -0.17 SER 44
ASN 19 0.12 LEU 14 -0.16 SER 44
GLY 83 0.13 TRP 15 -0.15 SER 44
GLY 83 0.12 GLY 16 -0.20 ASP 73
ASN 19 0.12 LYS 17 -0.16 ASP 73
ASN 19 0.15 VAL 18 -0.16 ASP 73
VAL 18 0.15 ASN 19 -0.16 THR 87
GLY 83 0.11 VAL 20 -0.20 THR 87
ALA 62 0.10 ASP 21 -0.24 LEU 88
PRO 58 0.13 GLU 22 -0.21 LEU 88
VAL 18 0.11 VAL 23 -0.20 LEU 88
GLY 83 0.10 GLY 24 -0.26 LEU 88
LYS 61 0.10 GLY 25 -0.27 LEU 88
MET 55 0.12 GLU 26 -0.22 LEU 96
GLY 83 0.10 ALA 27 -0.22 LEU 96
PRO 77 0.09 LEU 28 -0.30 LEU 96
PHE 45 0.13 GLY 29 -0.28 LEU 96
LEU 48 0.12 ARG 30 -0.23 PRO 44
HIS 143 0.11 LEU 31 -0.24 PRO 44
PHE 45 0.12 LEU 32 -0.29 PRO 44
LEU 48 0.16 VAL 33 -0.25 HIS 45
PRO 77 0.13 VAL 34 -0.20 HIS 45
PRO 77 0.13 TYR 35 -0.21 HIS 45
GLU 43 0.14 PRO 36 -0.26 HIS 45
ALA 70 0.13 TRP 37 -0.28 PHE 43
ALA 70 0.16 THR 38 -0.31 PHE 43
PHE 42 0.12 GLN 39 -0.38 HIS 45
ALA 70 0.13 ARG 40 -0.42 HIS 45
ALA 70 0.13 PHE 41 -0.53 PRO 44
GLN 39 0.12 PHE 42 -0.52 LEU 96
ALA 5 0.20 GLU 43 -0.61 HIS 45
ALA 5 0.18 SER 44 -0.64 LYS 95
ALA 5 0.19 PHE 45 -0.54 LEU 96
ALA 5 0.20 GLY 46 -0.50 HIS 45
ALA 5 0.23 ASP 47 -0.46 HIS 45
ALA 5 0.25 LEU 48 -0.44 HIS 45
ALA 5 0.32 SER 49 -0.43 HIS 45
ALA 5 0.30 THR 50 -0.37 HIS 45
ALA 120 0.28 PRO 51 -0.33 HIS 45
GLU 116 0.24 ASP 52 -0.32 HIS 45
GLU 116 0.18 ALA 53 -0.37 HIS 45
ALA 5 0.16 VAL 54 -0.37 HIS 45
HIS 117 0.15 MET 55 -0.32 LEU 96
HIS 117 0.15 GLY 56 -0.32 HIS 45
ALA 5 0.12 ASN 57 -0.38 LEU 96
GLU 22 0.13 PRO 58 -0.38 LYS 95
ALA 5 0.12 LYS 59 -0.47 LEU 96
ALA 5 0.11 VAL 60 -0.44 LEU 96
GLU 22 0.13 LYS 61 -0.34 LEU 91
ASP 21 0.10 ALA 62 -0.42 LEU 88
ASP 21 0.08 HIS 63 -0.48 LEU 88
PRO 77 0.08 GLY 64 -0.37 LEU 88
GLY 83 0.09 LYS 65 -0.35 LEU 88
THR 38 0.10 LYS 66 -0.45 LEU 88
THR 38 0.14 VAL 67 -0.43 LEU 88
GLY 83 0.12 LEU 68 -0.26 LEU 88
GLY 83 0.13 GLY 69 -0.25 THR 84
ASN 102 0.17 ALA 70 -0.30 THR 84
GLY 83 0.16 PHE 71 -0.19 THR 84
GLY 83 0.17 SER 72 -0.17 GLY 16
GLY 83 0.20 ASP 73 -0.20 GLY 16
GLY 83 0.22 GLY 74 -0.14 GLY 16
GLY 83 0.20 LEU 75 -0.14 GLY 16
GLY 83 0.22 ALA 76 -0.17 GLY 16
GLY 83 0.27 HIS 77 -0.12 GLY 16
GLY 83 0.26 LEU 78 -0.10 SER 44
GLY 83 0.32 ASP 79 -0.10 SER 49
GLY 83 0.38 ASN 80 -0.17 LYS 66
GLY 83 0.34 LEU 81 -0.21 LYS 66
LYS 82 0.40 LYS 82 -0.24 LYS 66
GLY 83 0.41 GLY 83 -0.27 LYS 66
GLY 83 0.34 THR 84 -0.30 LYS 66
GLY 83 0.30 PHE 85 -0.34 LYS 66
LYS 82 0.34 ALA 86 -0.33 LYS 66
VAL 1 0.31 THR 87 -0.42 HIS 63
GLY 83 0.25 LEU 88 -0.48 HIS 63
LYS 82 0.24 SER 89 -0.37 HIS 63
VAL 1 0.26 GLU 90 -0.41 SER 44
GLY 83 0.20 LEU 91 -0.49 SER 44
GLY 83 0.17 HIS 92 -0.44 HIS 63
ASN 97 0.17 CYS 93 -0.41 SER 44
GLY 83 0.16 ASP 94 -0.49 SER 44
GLY 83 0.15 LYS 95 -0.64 SER 44
GLY 83 0.13 LEU 96 -0.61 SER 44
GLY 83 0.09 HIS 97 -0.45 PHE 41
VAL 93 0.14 VAL 98 -0.31 PHE 41
VAL 93 0.17 ASP 99 -0.21 PHE 41
THR 134 0.18 PRO 100 -0.19 SER 49
THR 134 0.20 GLU 101 -0.24 PHE 36
ALA 70 0.17 ASN 102 -0.19 SER 49
ALA 70 0.15 PHE 103 -0.19 LEU 106
ALA 138 0.19 ARG 104 -0.17 PHE 36
PRO 77 0.15 LEU 105 -0.18 PHE 36
PRO 77 0.13 LEU 106 -0.19 VAL 98
HIS 143 0.14 GLY 107 -0.17 SER 49
HIS 143 0.15 ASN 108 -0.16 SER 49
PRO 77 0.13 VAL 109 -0.17 SER 49
GLY 83 0.12 LEU 110 -0.17 SER 49
LYS 144 0.13 VAL 111 -0.15 SER 49
LYS 144 0.13 CYS 112 -0.15 SER 49
ASP 52 0.13 VAL 113 -0.16 SER 49
ASP 52 0.11 LEU 114 -0.15 SER 49
ASP 52 0.13 ALA 115 -0.15 SER 44
ASP 52 0.17 HIS 116 -0.15 HIS 45
ASP 52 0.16 HIS 117 -0.15 SER 49
ASP 52 0.15 PHE 118 -0.15 SER 44
ASP 52 0.17 GLY 119 -0.20 HIS 112
HIS 50 0.15 LYS 120 -0.17 HIS 20
ASP 52 0.13 GLU 121 -0.17 SER 44
ASP 52 0.12 PHE 122 -0.18 SER 44
SER 49 0.15 THR 123 -0.20 SER 44
SER 49 0.13 PRO 124 -0.22 SER 44
THR 87 0.12 PRO 125 -0.22 SER 44
GLY 83 0.12 VAL 126 -0.20 SER 44
LYS 144 0.13 GLN 127 -0.19 SER 44
LYS 144 0.15 ALA 128 -0.21 SER 44
GLY 83 0.15 ALA 129 -0.20 SER 44
GLY 83 0.15 TYR 130 -0.17 SER 44
LYS 144 0.18 GLN 131 -0.17 SER 44
LYS 144 0.21 LYS 132 -0.17 SER 44
GLY 83 0.19 VAL 133 -0.14 SER 44
HIS 143 0.18 VAL 134 -0.16 SER 49
HIS 143 0.23 ALA 135 -0.17 SER 49
HIS 143 0.26 GLY 136 -0.15 SER 49
GLY 83 0.22 VAL 137 -0.18 VAL 67
HIS 143 0.20 ALA 138 -0.17 SER 49
HIS 143 0.27 ASN 139 -0.17 SER 49
LYS 82 0.30 ALA 140 -0.22 VAL 67
LYS 82 0.24 LEU 141 -0.28 HIS 63
VAL 96 0.28 ALA 142 -0.23 HIS 63
LYS 82 0.34 HIS 143 -0.24 HIS 63
VAL 1 0.36 LYS 144 -0.30 SER 44
ASN 97 0.23 TYR 145 -0.30 SER 44
PHE 36 0.29 HIS 146 -0.31 SER 44
ASP 74 0.38 VAL 1 -0.06 ALA 130
ASN 78 0.28 LEU 2 -0.08 THR 134
SER 49 0.36 SER 3 -0.05 THR 134
SER 49 0.42 PRO 4 -0.07 SER 131
THR 50 0.49 ALA 5 -0.06 GLU 116
SER 49 0.36 ASP 6 -0.07 GLU 116
SER 49 0.33 LYS 7 -0.09 LEU 113
THR 50 0.37 THR 8 -0.09 LEU 113
THR 50 0.37 ASN 9 -0.12 GLU 116
THR 50 0.29 VAL 10 -0.12 LEU 113
THR 50 0.29 LYS 11 -0.14 LEU 113
THR 50 0.32 ALA 12 -0.16 LEU 113
THR 50 0.29 ALA 13 -0.16 LEU 113
THR 50 0.25 TRP 14 -0.16 GLY 119
THR 50 0.26 GLY 15 -0.16 GLY 119
THR 50 0.27 LYS 16 -0.18 GLY 119
THR 50 0.23 VAL 17 -0.20 LYS 120
THR 50 0.22 GLY 18 -0.20 LYS 120
THR 50 0.20 ALA 19 -0.20 LYS 120
THR 50 0.19 HIS 20 -0.23 LYS 120
THR 50 0.19 ALA 21 -0.18 LYS 120
THR 50 0.17 GLY 22 -0.16 SER 44
GLY 51 0.16 GLU 23 -0.20 GLU 121
ASP 52 0.16 TYR 24 -0.18 SER 44
PRO 51 0.15 GLY 25 -0.22 LEU 91
ASP 52 0.13 ALA 26 -0.23 SER 44
HIS 50 0.20 GLU 27 -0.22 SER 44
ASP 52 0.12 ALA 28 -0.21 LEU 91
LEU 48 0.12 LEU 29 -0.26 LEU 91
LEU 48 0.14 GLU 30 -0.27 SER 44
LYS 144 0.13 ARG 31 -0.22 SER 44
LYS 144 0.15 MET 32 -0.23 PHE 41
HIS 146 0.13 PHE 33 -0.27 SER 44
HIS 146 0.13 LEU 34 -0.25 SER 44
HIS 146 0.23 SER 35 -0.22 SER 44
HIS 146 0.29 PHE 36 -0.24 GLU 101
HIS 146 0.23 PRO 37 -0.25 SER 44
ASN 97 0.23 THR 38 -0.25 SER 44
ASN 97 0.17 THR 39 -0.27 PHE 41
PHE 43 0.15 LYS 40 -0.30 SER 44
ASP 94 0.15 THR 41 -0.38 PHE 41
ASP 94 0.07 TYR 42 -0.36 PHE 41
LYS 40 0.15 PHE 43 -0.47 GLU 43
LYS 40 0.11 PRO 44 -0.58 SER 44
GLY 83 0.08 HIS 45 -0.61 GLU 43
ASP 52 0.08 PHE 46 -0.50 SER 44
GLU 27 0.11 ASP 47 -0.47 SER 44
GLU 27 0.14 LEU 48 -0.41 SER 44
GLU 27 0.16 SER 49 -0.41 SER 44
GLU 27 0.20 HIS 50 -0.35 SER 44
HIS 112 0.21 GLY 51 -0.33 SER 44
HIS 112 0.14 SER 52 -0.37 SER 44
ASP 52 0.12 ALA 53 -0.33 SER 44
ASP 52 0.10 GLN 54 -0.36 SER 44
ASP 52 0.11 VAL 55 -0.32 SER 44
GLU 23 0.14 LYS 56 -0.27 SER 44
ASP 52 0.11 GLY 57 -0.26 GLU 43
ASN 78 0.10 HIS 58 -0.28 LEU 91
THR 50 0.12 GLY 59 -0.24 LEU 91
THR 50 0.14 LYS 60 -0.19 SER 49
ASN 78 0.14 LYS 61 -0.20 SER 49
ASN 78 0.14 VAL 62 -0.20 LEU 91
ASN 78 0.16 ALA 63 -0.16 GLY 25
ASN 78 0.19 ASP 64 -0.15 LYS 120
ASP 75 0.20 ALA 65 -0.15 ALA 79
ASN 78 0.21 LEU 66 -0.14 LYS 120
ASN 78 0.24 THR 67 -0.17 LYS 120
ASP 75 0.27 ASN 68 -0.14 LYS 120
ASN 78 0.29 ALA 69 -0.12 LYS 120
ASN 78 0.28 VAL 70 -0.13 LYS 120
ASN 78 0.33 ALA 71 -0.14 LYS 120
ASN 78 0.38 HIS 72 -0.11 LYS 120
ASN 78 0.38 VAL 73 -0.10 LEU 113
ASN 78 0.51 ASP 74 -0.08 HIS 112
ASP 75 0.52 ASP 75 -0.09 ALA 65
ASP 75 0.41 MET 76 -0.11 ALA 65
ASP 75 0.44 PRO 77 -0.09 LYS 61
ASP 75 0.46 ASN 78 -0.14 LYS 61
ASP 75 0.38 ALA 79 -0.15 ALA 65
ASP 75 0.30 LEU 80 -0.13 VAL 62
ASP 75 0.30 SER 81 -0.12 LYS 61
ASP 75 0.24 ALA 82 -0.14 HIS 45
ASP 75 0.20 LEU 83 -0.16 VAL 62
ASP 75 0.21 SER 84 -0.12 GLY 25
ASP 74 0.20 ASP 85 -0.17 HIS 45
ASP 74 0.17 LEU 86 -0.21 HIS 58
ASP 75 0.14 HIS 87 -0.19 HIS 58
ASP 74 0.16 ALA 88 -0.20 HIS 45
ASP 74 0.15 HIS 89 -0.28 HIS 45
ASP 74 0.13 LYS 90 -0.35 HIS 45
ALA 70 0.12 LEU 91 -0.32 PHE 43
ALA 70 0.13 ARG 92 -0.27 PHE 43
ASP 99 0.17 VAL 93 -0.24 LEU 29
ALA 142 0.19 ASP 94 -0.18 VAL 96
THR 134 0.22 PRO 95 -0.20 VAL 96
HIS 143 0.28 VAL 96 -0.28 VAL 96
HIS 143 0.26 ASN 97 -0.20 VAL 96
HIS 143 0.22 PHE 98 -0.18 VAL 96
HIS 143 0.26 LYS 99 -0.22 VAL 96
HIS 143 0.24 LEU 100 -0.17 VAL 96
LYS 144 0.19 LEU 101 -0.22 VAL 93
HIS 143 0.19 SER 102 -0.18 VAL 93
HIS 143 0.19 HIS 103 -0.17 VAL 93
LYS 144 0.16 CYS 104 -0.19 VAL 93
LYS 144 0.14 LEU 105 -0.18 VAL 93
LYS 144 0.15 LEU 106 -0.15 VAL 93
LYS 144 0.15 VAL 107 -0.15 VAL 93
HIS 50 0.16 THR 108 -0.16 SER 44
PRO 51 0.18 LEU 109 -0.14 LEU 91
ASP 52 0.18 ALA 110 -0.14 SER 44
HIS 50 0.18 ALA 111 -0.15 SER 44
GLY 51 0.21 HIS 112 -0.24 GLY 119
ASP 52 0.22 LEU 113 -0.16 ALA 13
ASP 52 0.24 PRO 114 -0.15 HIS 117
ASP 52 0.28 ALA 115 -0.15 ASN 19
ASP 52 0.28 GLU 116 -0.13 HIS 45
PRO 51 0.27 PHE 117 -0.14 HIS 45
PRO 51 0.28 THR 118 -0.17 HIS 45
PRO 51 0.24 PRO 119 -0.19 HIS 45
PRO 51 0.33 ALA 120 -0.17 HIS 45
PRO 51 0.28 VAL 121 -0.14 HIS 45
THR 50 0.18 HIS 122 -0.15 HIS 45
LEU 48 0.18 ALA 123 -0.15 HIS 45
SER 49 0.24 SER 124 -0.11 HIS 45
THR 50 0.18 LEU 125 -0.11 HIS 45
HIS 143 0.19 ASP 126 -0.11 HIS 45
HIS 143 0.20 LYS 127 -0.08 HIS 45
ASN 78 0.20 PHE 128 -0.08 LEU 109
HIS 143 0.20 LEU 129 -0.10 SER 49
HIS 143 0.24 ALA 130 -0.10 THR 137
PRO 77 0.24 SER 131 -0.07 LYS 7
PRO 77 0.22 VAL 132 -0.10 LEU 109
HIS 143 0.23 SER 133 -0.11 THR 50
HIS 143 0.25 THR 134 -0.08 LYS 139
ASP 75 0.26 VAL 135 -0.08 LEU 109
ASP 75 0.19 LEU 136 -0.11 THR 50
PRO 95 0.21 THR 137 -0.10 THR 50
PRO 77 0.24 SER 138 -0.09 HIS 45
ASP 74 0.22 LYS 139 -0.14 HIS 45
ASP 74 0.16 TYR 140 -0.16 HIS 45
ASN 78 0.16 ARG 141 -0.16 HIS 45
LYS 144 0.36 VAL 1 -0.12 HIS 63
ALA 86 0.28 HIS 2 -0.15 SER 44
THR 87 0.20 LEU 3 -0.19 SER 44
THR 87 0.14 THR 4 -0.25 SER 44
THR 87 0.12 PRO 5 -0.24 HIS 50
ALA 13 0.12 GLU 6 -0.30 HIS 50
THR 87 0.13 GLU 7 -0.23 SER 44
GLY 83 0.15 LYS 8 -0.20 SER 44
GLY 16 0.12 SER 9 -0.21 SER 44
GLY 83 0.12 ALA 10 -0.21 SER 44
GLY 83 0.15 VAL 11 -0.18 SER 44
GLY 83 0.15 THR 12 -0.16 SER 44
GLY 83 0.13 ALA 13 -0.17 SER 44
GLY 83 0.13 LEU 14 -0.17 SER 44
GLY 83 0.14 TRP 15 -0.15 SER 44
GLY 83 0.13 GLY 16 -0.19 ASP 73
GLY 83 0.12 LYS 17 -0.14 ASP 73
ASN 19 0.13 VAL 18 -0.14 ASP 73
VAL 18 0.13 ASN 19 -0.15 ALA 115
GLY 83 0.13 VAL 20 -0.17 THR 87
GLY 83 0.11 ASP 21 -0.19 THR 87
LYS 61 0.13 GLU 22 -0.18 LEU 88
VAL 18 0.12 VAL 23 -0.17 LEU 88
LYS 144 0.12 GLY 24 -0.22 LEU 88
LYS 144 0.11 GLY 25 -0.24 LEU 88
LYS 144 0.12 GLU 26 -0.19 LEU 88
LYS 144 0.13 ALA 27 -0.18 HIS 92
ALA 5 0.13 LEU 28 -0.24 HIS 92
ALA 5 0.15 GLY 29 -0.23 HIS 45
ALA 5 0.14 ARG 30 -0.21 HIS 45
ALA 5 0.14 LEU 31 -0.21 HIS 45
ALA 5 0.20 LEU 32 -0.27 HIS 45
ALA 5 0.23 VAL 33 -0.24 HIS 45
ALA 5 0.17 VAL 34 -0.19 HIS 45
SER 3 0.18 TYR 35 -0.20 HIS 45
SER 3 0.22 PRO 36 -0.25 HIS 45
SER 3 0.21 TRP 37 -0.27 HIS 45
SER 3 0.17 THR 38 -0.27 HIS 45
ALA 5 0.20 GLN 39 -0.36 HIS 45
ASP 74 0.18 ARG 40 -0.41 HIS 45
PRO 4 0.16 PHE 41 -0.45 PRO 44
ALA 5 0.19 PHE 42 -0.49 LEU 96
ALA 5 0.28 GLU 43 -0.60 HIS 45
ALA 5 0.26 SER 44 -0.64 LYS 95
ALA 5 0.28 PHE 45 -0.52 LYS 95
ALA 5 0.29 GLY 46 -0.47 HIS 45
ALA 5 0.36 ASP 47 -0.47 HIS 45
ALA 5 0.38 LEU 48 -0.43 HIS 45
ALA 5 0.49 SER 49 -0.44 HIS 45
ALA 5 0.49 THR 50 -0.38 HIS 45
ALA 120 0.33 PRO 51 -0.33 HIS 45
GLU 116 0.28 ASP 52 -0.31 HIS 45
ALA 5 0.28 ALA 53 -0.36 HIS 45
ALA 5 0.27 VAL 54 -0.35 HIS 45
PRO 114 0.17 MET 55 -0.29 HIS 45
PRO 114 0.18 GLY 56 -0.30 HIS 45
ALA 5 0.20 ASN 57 -0.34 LEU 96
ALA 5 0.17 PRO 58 -0.34 LYS 95
ALA 5 0.19 LYS 59 -0.42 LEU 91
ALA 5 0.18 VAL 60 -0.37 LEU 96
GLU 22 0.13 LYS 61 -0.31 LEU 88
ALA 5 0.12 ALA 62 -0.39 LEU 88
ALA 5 0.13 HIS 63 -0.45 LEU 88
ALA 5 0.11 GLY 64 -0.34 LEU 88
GLY 83 0.11 LYS 65 -0.29 LEU 88
PHE 41 0.13 LYS 66 -0.39 LEU 88
THR 38 0.15 VAL 67 -0.37 LEU 88
GLY 83 0.13 LEU 68 -0.20 LEU 88
GLY 83 0.15 GLY 69 -0.22 THR 84
ASN 102 0.18 ALA 70 -0.27 THR 84
GLY 83 0.18 PHE 71 -0.17 THR 84
GLY 83 0.18 SER 72 -0.16 GLY 16
GLY 83 0.21 ASP 73 -0.19 GLY 16
GLY 83 0.24 GLY 74 -0.13 GLY 16
GLY 83 0.21 LEU 75 -0.13 GLY 16
GLY 83 0.23 ALA 76 -0.17 GLY 16
GLY 83 0.27 HIS 77 -0.12 GLY 16
GLY 83 0.28 LEU 78 -0.10 SER 44
GLY 83 0.33 ASP 79 -0.11 HIS 63
GLY 83 0.39 ASN 80 -0.16 LYS 66
GLY 83 0.35 LEU 81 -0.20 VAL 67
LYS 82 0.40 LYS 82 -0.22 HIS 63
GLY 83 0.41 GLY 83 -0.24 LYS 66
GLY 83 0.34 THR 84 -0.28 LYS 66
GLY 83 0.30 PHE 85 -0.31 VAL 67
LYS 82 0.33 ALA 86 -0.31 HIS 63
GLY 83 0.29 THR 87 -0.40 HIS 63
GLY 83 0.25 LEU 88 -0.45 HIS 63
LYS 82 0.25 SER 89 -0.34 HIS 63
LYS 82 0.24 GLU 90 -0.41 SER 44
GLY 83 0.20 LEU 91 -0.48 SER 44
GLY 83 0.17 HIS 92 -0.43 SER 44
LYS 82 0.17 CYS 93 -0.41 SER 44
THR 41 0.17 ASP 94 -0.49 SER 44
GLY 83 0.15 LYS 95 -0.64 SER 44
GLY 83 0.14 LEU 96 -0.61 SER 44
ASP 74 0.12 HIS 97 -0.43 SER 44
VAL 93 0.14 VAL 98 -0.31 PHE 41
VAL 93 0.17 ASP 99 -0.20 PHE 41
VAL 96 0.17 PRO 100 -0.17 SER 44
THR 137 0.18 GLU 101 -0.20 PHE 36
ALA 70 0.18 ASN 102 -0.16 PHE 36
HIS 143 0.17 PHE 103 -0.16 LEU 106
HIS 143 0.19 ARG 104 -0.14 GLU 101
HIS 143 0.16 LEU 105 -0.16 VAL 96
HIS 143 0.16 LEU 106 -0.16 PHE 103
LYS 144 0.18 GLY 107 -0.13 SER 44
HIS 143 0.18 ASN 108 -0.13 PHE 41
LYS 144 0.16 VAL 109 -0.15 HIS 45
LYS 144 0.16 LEU 110 -0.13 HIS 45
LYS 144 0.17 VAL 111 -0.15 SER 44
LYS 144 0.16 CYS 112 -0.13 HIS 45
LYS 144 0.14 VAL 113 -0.14 HIS 45
LYS 144 0.14 LEU 114 -0.14 SER 44
ASP 52 0.14 ALA 115 -0.15 SER 44
ASP 52 0.18 HIS 116 -0.14 SER 44
ASP 52 0.17 HIS 117 -0.15 PRO 114
ASP 52 0.16 PHE 118 -0.16 HIS 112
ASP 52 0.18 GLY 119 -0.24 HIS 112
HIS 50 0.17 LYS 120 -0.23 HIS 20
ASP 52 0.13 GLU 121 -0.22 HIS 20
ASP 52 0.12 PHE 122 -0.18 SER 44
ASP 52 0.12 THR 123 -0.21 SER 44
LYS 144 0.11 PRO 124 -0.23 SER 44
THR 87 0.12 PRO 125 -0.23 SER 44
THR 87 0.13 VAL 126 -0.20 SER 44
LYS 144 0.16 GLN 127 -0.19 SER 44
LYS 144 0.18 ALA 128 -0.21 SER 44
LYS 144 0.17 ALA 129 -0.20 SER 44
LYS 144 0.19 TYR 130 -0.17 SER 44
LYS 144 0.23 GLN 131 -0.17 SER 44
LYS 144 0.29 LYS 132 -0.16 SER 44
LYS 144 0.24 VAL 133 -0.14 SER 44
LYS 144 0.23 VAL 134 -0.12 SER 44
HIS 143 0.28 ALA 135 -0.14 PRO 100
HIS 143 0.30 GLY 136 -0.13 HIS 63
HIS 143 0.25 VAL 137 -0.17 VAL 67
HIS 143 0.25 ALA 138 -0.18 HIS 63
HIS 143 0.30 ASN 139 -0.16 HIS 63
LYS 82 0.32 ALA 140 -0.22 HIS 63
LYS 82 0.26 LEU 141 -0.27 HIS 63
VAL 96 0.25 ALA 142 -0.22 SER 44
LYS 82 0.34 HIS 143 -0.24 SER 44
VAL 1 0.32 LYS 144 -0.31 SER 44
LYS 144 0.22 TYR 145 -0.30 SER 44
PHE 36 0.24 HIS 146 -0.31 SER 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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.