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

CA distance fluctuations for 2609110740143436876

---  normal mode 27  ---

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
ASP 75 0.25 VAL 1 -0.13 ALA 130
ASP 75 0.21 LEU 2 -0.11 ALA 130
ASP 75 0.19 SER 3 -0.11 THR 134
ASP 75 0.17 PRO 4 -0.12 SER 49
ASP 75 0.15 ALA 5 -0.22 THR 50
ASP 75 0.16 ASP 6 -0.16 THR 50
ASP 75 0.18 LYS 7 -0.15 THR 50
ASP 75 0.15 THR 8 -0.25 THR 50
ASP 75 0.14 ASN 9 -0.29 ASP 52
ASP 75 0.16 VAL 10 -0.23 ASP 52
ASP 75 0.16 LYS 11 -0.25 ASP 52
ASP 75 0.14 ALA 12 -0.32 ASP 52
ASP 75 0.14 ALA 13 -0.32 ASP 52
ASP 75 0.14 TRP 14 -0.26 ASP 52
ASP 75 0.13 GLY 15 -0.26 ASP 52
ASP 75 0.12 LYS 16 -0.27 ASP 52
THR 4 0.12 VAL 17 -0.24 ASP 52
SER 49 0.13 GLY 18 -0.22 ASP 52
SER 49 0.14 ALA 19 -0.20 ASP 52
THR 4 0.13 HIS 20 -0.25 GLY 51
THR 4 0.14 ALA 21 -0.19 ASP 52
THR 4 0.16 GLY 22 -0.20 GLY 51
THR 4 0.17 GLU 23 -0.34 GLY 51
THR 4 0.17 TYR 24 -0.25 GLY 51
THR 4 0.18 GLY 25 -0.17 ASP 52
THR 4 0.20 ALA 26 -0.17 LYS 120
THR 4 0.21 GLU 27 -0.30 HIS 50
THR 4 0.21 ALA 28 -0.14 ASP 52
THR 4 0.22 LEU 29 -0.14 LYS 120
THR 4 0.25 GLU 30 -0.27 LEU 48
THR 4 0.24 ARG 31 -0.22 LEU 48
THR 4 0.24 MET 32 -0.17 HIS 146
THR 4 0.27 PHE 33 -0.21 PRO 44
THR 4 0.33 LEU 34 -0.23 PRO 44
THR 4 0.28 SER 35 -0.19 HIS 146
HIS 2 0.30 PHE 36 -0.21 GLU 101
HIS 2 0.31 PRO 37 -0.20 HIS 146
VAL 1 0.28 THR 38 -0.20 HIS 146
HIS 2 0.24 THR 39 -0.17 HIS 146
HIS 2 0.23 LYS 40 -0.18 PRO 44
SER 49 0.22 THR 41 -0.16 HIS 146
SER 49 0.23 TYR 42 -0.13 HIS 146
SER 49 0.28 PHE 43 -0.18 THR 123
GLU 43 0.41 PRO 44 -0.23 LEU 34
GLU 43 0.44 HIS 45 -0.22 PRO 125
GLU 43 0.33 PHE 46 -0.24 THR 123
GLU 43 0.32 ASP 47 -0.31 THR 123
GLU 43 0.26 LEU 48 -0.37 THR 123
ASP 94 0.29 SER 49 -0.44 THR 123
HIS 146 0.27 HIS 50 -0.51 LYS 120
THR 4 0.24 GLY 51 -0.44 LYS 120
ASP 47 0.22 SER 52 -0.35 LYS 120
SER 49 0.21 ALA 53 -0.26 LYS 120
SER 49 0.24 GLN 54 -0.23 LYS 120
SER 49 0.20 VAL 55 -0.23 LYS 120
THR 4 0.20 LYS 56 -0.21 LYS 120
SER 49 0.18 GLY 57 -0.15 LYS 120
SER 49 0.19 HIS 58 -0.15 LYS 120
THR 4 0.18 GLY 59 -0.15 LYS 120
THR 4 0.16 LYS 60 -0.15 ALA 79
SER 49 0.19 LYS 61 -0.16 LEU 80
SER 49 0.17 VAL 62 -0.14 LEU 80
SER 49 0.16 ALA 63 -0.15 ASP 52
SER 49 0.20 ASP 64 -0.15 ALA 79
SER 49 0.22 ALA 65 -0.19 ALA 79
SER 49 0.18 LEU 66 -0.15 ASP 52
SER 49 0.20 THR 67 -0.17 ALA 21
SER 49 0.23 ASN 68 -0.15 ALA 19
ASP 75 0.21 ALA 69 -0.12 MET 76
ASP 75 0.20 VAL 70 -0.16 ASP 52
ASP 74 0.22 ALA 71 -0.15 ASP 52
ASP 74 0.26 HIS 72 -0.12 ALA 19
ASP 75 0.25 VAL 73 -0.09 ASP 52
ASP 75 0.31 ASP 74 -0.08 ALA 19
ASP 75 0.36 ASP 75 -0.11 ALA 19
ASP 75 0.31 MET 76 -0.16 ALA 65
ASP 74 0.37 PRO 77 -0.13 ALA 65
ASP 74 0.40 ASN 78 -0.18 ALA 79
ASP 74 0.30 ALA 79 -0.19 ALA 65
THR 50 0.27 LEU 80 -0.17 ALA 65
THR 50 0.33 SER 81 -0.14 LYS 61
THR 50 0.33 ALA 82 -0.12 LYS 61
SER 49 0.30 LEU 83 -0.14 LYS 61
THR 50 0.30 SER 84 -0.10 LYS 61
THR 50 0.38 ASP 85 -0.08 LYS 60
SER 49 0.38 LEU 86 -0.09 LYS 120
SER 49 0.30 HIS 87 -0.09 LYS 120
THR 50 0.34 ALA 88 -0.08 LYS 120
SER 49 0.49 HIS 89 -0.08 LYS 120
SER 49 0.44 LYS 90 -0.09 HIS 146
HIS 45 0.37 LEU 91 -0.10 HIS 146
SER 49 0.28 ARG 92 -0.11 HIS 146
ALA 142 0.22 VAL 93 -0.11 HIS 146
ASN 139 0.25 ASP 94 -0.12 THR 38
THR 134 0.28 PRO 95 -0.17 TYR 35
THR 134 0.26 VAL 96 -0.16 TYR 35
VAL 1 0.24 ASN 97 -0.13 TYR 35
VAL 1 0.20 PHE 98 -0.13 TYR 35
VAL 1 0.20 LYS 99 -0.15 TYR 35
HIS 2 0.21 LEU 100 -0.16 HIS 146
HIS 2 0.20 LEU 101 -0.14 HIS 146
THR 4 0.17 SER 102 -0.13 HIS 103
LEU 129 0.17 HIS 103 -0.16 TYR 145
THR 4 0.19 CYS 104 -0.15 HIS 146
THR 4 0.17 LEU 105 -0.14 ASP 52
GLU 6 0.15 LEU 106 -0.15 HIS 50
GLU 6 0.17 VAL 107 -0.19 HIS 50
GLU 6 0.17 THR 108 -0.25 HIS 50
GLU 6 0.15 LEU 109 -0.22 HIS 50
GLU 6 0.13 ALA 110 -0.24 HIS 50
GLU 6 0.15 ALA 111 -0.31 HIS 50
GLU 6 0.13 HIS 112 -0.29 HIS 50
ASP 75 0.12 LEU 113 -0.26 ASP 52
ASP 75 0.12 PRO 114 -0.26 ASP 52
ASP 75 0.12 ALA 115 -0.34 ASP 52
ASP 75 0.13 GLU 116 -0.35 ASP 52
ASP 75 0.13 PHE 117 -0.30 ASP 52
ASN 78 0.13 THR 118 -0.30 ASP 52
ASN 78 0.15 PRO 119 -0.20 PRO 51
ASN 78 0.15 ALA 120 -0.32 PRO 51
ASP 75 0.14 VAL 121 -0.27 PRO 51
ASN 78 0.14 HIS 122 -0.16 ASP 52
ASN 78 0.16 ALA 123 -0.16 VAL 96
ASP 75 0.16 SER 124 -0.15 PRO 51
ASP 75 0.15 LEU 125 -0.15 ASP 52
HIS 2 0.15 ASP 126 -0.17 LYS 99
HIS 2 0.17 LYS 127 -0.15 LYS 99
ASP 75 0.19 PHE 128 -0.10 LYS 99
VAL 1 0.18 LEU 129 -0.10 LYS 99
VAL 1 0.21 ALA 130 -0.12 ASP 126
ASP 75 0.22 SER 131 -0.07 LYS 139
ASP 75 0.21 VAL 132 -0.09 VAL 62
VAL 1 0.22 SER 133 -0.10 LYS 139
PRO 95 0.26 THR 134 -0.13 SER 138
ASP 75 0.26 VAL 135 -0.10 VAL 62
ASP 74 0.21 LEU 136 -0.11 VAL 62
ASN 139 0.23 THR 137 -0.11 LYS 139
VAL 1 0.31 SER 138 -0.14 LYS 139
THR 50 0.27 LYS 139 -0.14 SER 138
THR 50 0.25 TYR 140 -0.09 ALA 130
PRO 51 0.25 ARG 141 -0.10 ALA 130
ASN 80 0.30 VAL 1 -0.48 LYS 82
PRO 37 0.31 HIS 2 -0.36 LYS 82
LEU 34 0.27 LEU 3 -0.26 HIS 143
LEU 34 0.33 THR 4 -0.25 LYS 82
PRO 125 0.24 PRO 5 -0.25 ASP 79
PRO 125 0.32 GLU 6 -0.17 HIS 143
PRO 125 0.22 GLU 7 -0.19 HIS 143
PRO 77 0.16 LYS 8 -0.15 LYS 82
PRO 77 0.14 SER 9 -0.13 ASP 79
PRO 77 0.14 ALA 10 -0.21 SER 49
PRO 77 0.15 VAL 11 -0.17 SER 49
PRO 77 0.14 THR 12 -0.16 SER 49
PRO 77 0.13 ALA 13 -0.22 SER 49
ASN 78 0.13 LEU 14 -0.25 SER 49
PRO 77 0.14 TRP 15 -0.19 SER 49
SER 49 0.14 GLY 16 -0.20 SER 49
SER 49 0.13 LYS 17 -0.23 SER 49
LEU 96 0.15 VAL 18 -0.21 HIS 50
LYS 95 0.16 ASN 19 -0.22 ALA 115
LEU 96 0.19 VAL 20 -0.19 ALA 115
LYS 95 0.22 ASP 21 -0.23 ALA 115
LYS 95 0.18 GLU 22 -0.27 ALA 115
LEU 96 0.16 VAL 23 -0.21 ALA 115
LEU 96 0.20 GLY 24 -0.18 ALA 115
LEU 96 0.20 GLY 25 -0.19 ALA 115
LEU 96 0.16 GLU 26 -0.21 ALA 115
ASN 78 0.16 ALA 27 -0.15 HIS 50
LEU 96 0.19 LEU 28 -0.12 ALA 138
LEU 96 0.19 GLY 29 -0.14 ALA 115
ASN 78 0.17 ARG 30 -0.14 HIS 50
ASN 78 0.17 LEU 31 -0.12 VAL 96
LEU 96 0.22 LEU 32 -0.11 VAL 96
ASN 78 0.19 VAL 33 -0.13 VAL 96
ASN 78 0.18 VAL 34 -0.16 VAL 96
PRO 77 0.19 TYR 35 -0.18 VAL 96
LEU 96 0.22 PRO 36 -0.14 PRO 95
LEU 96 0.25 TRP 37 -0.13 LYS 61
LEU 96 0.28 THR 38 -0.12 LYS 61
LEU 96 0.35 GLN 39 -0.12 GLU 43
PRO 44 0.37 ARG 40 -0.09 THR 38
LEU 96 0.59 PHE 41 -0.07 ALA 115
LEU 96 0.50 PHE 42 -0.10 ALA 115
LYS 95 0.51 GLU 43 -0.15 ASN 9
LYS 95 0.58 SER 44 -0.15 ALA 115
LYS 95 0.47 PHE 45 -0.18 ALA 115
LYS 95 0.41 GLY 46 -0.19 ALA 115
HIS 45 0.37 ASP 47 -0.21 ALA 12
HIS 45 0.34 LEU 48 -0.21 ASN 9
HIS 45 0.35 SER 49 -0.23 ASN 9
HIS 45 0.28 THR 50 -0.28 ASN 9
HIS 45 0.23 PRO 51 -0.32 ALA 120
HIS 45 0.23 ASP 52 -0.35 GLU 116
HIS 45 0.27 ALA 53 -0.28 ALA 115
LEU 96 0.28 VAL 54 -0.24 ALA 115
LEU 96 0.23 MET 55 -0.30 ALA 115
LYS 95 0.25 GLY 56 -0.32 ALA 115
LYS 95 0.31 ASN 57 -0.25 ALA 115
LYS 95 0.32 PRO 58 -0.24 ALA 115
LYS 95 0.39 LYS 59 -0.19 ALA 115
LEU 96 0.33 VAL 60 -0.19 ALA 115
LYS 95 0.28 LYS 61 -0.22 ALA 115
LYS 95 0.32 ALA 62 -0.18 ALA 115
LYS 95 0.35 HIS 63 -0.15 ALA 115
LEU 96 0.28 GLY 64 -0.17 ALA 115
LYS 95 0.27 LYS 65 -0.18 ALA 115
LEU 91 0.34 LYS 66 -0.15 ALA 115
LEU 91 0.28 VAL 67 -0.13 ALA 115
LEU 91 0.20 LEU 68 -0.14 ALA 115
LEU 88 0.27 GLY 69 -0.15 ALA 115
LEU 88 0.33 ALA 70 -0.12 VAL 1
HIS 2 0.23 PHE 71 -0.12 VAL 1
HIS 2 0.21 SER 72 -0.13 ALA 115
HIS 2 0.26 ASP 73 -0.14 VAL 20
HIS 2 0.27 GLY 74 -0.11 ALA 70
ASP 79 0.23 LEU 75 -0.13 ASP 79
ASP 79 0.27 ALA 76 -0.15 VAL 20
ASP 79 0.32 HIS 77 -0.12 VAL 20
ASP 79 0.30 LEU 78 -0.15 LYS 82
ASN 80 0.40 ASP 79 -0.25 PRO 5
ASP 79 0.42 ASN 80 -0.19 GLY 83
HIS 2 0.38 LEU 81 -0.29 VAL 1
HIS 2 0.44 LYS 82 -0.48 VAL 1
HIS 2 0.34 GLY 83 -0.33 VAL 1
HIS 2 0.30 THR 84 -0.21 VAL 1
HIS 2 0.25 PHE 85 -0.29 VAL 1
SER 49 0.27 ALA 86 -0.35 VAL 1
ALA 70 0.24 THR 87 -0.26 VAL 1
ALA 70 0.33 LEU 88 -0.22 VAL 1
SER 49 0.27 SER 89 -0.26 VAL 1
SER 44 0.29 GLU 90 -0.26 VAL 1
SER 44 0.35 LEU 91 -0.21 VAL 1
PHE 41 0.32 HIS 92 -0.15 VAL 1
SER 44 0.33 CYS 93 -0.21 GLN 131
SER 44 0.44 ASP 94 -0.30 ALA 128
SER 44 0.58 LYS 95 -0.25 LEU 34
PHE 41 0.59 LEU 96 -0.19 LEU 34
PHE 41 0.39 HIS 97 -0.17 THR 41
LEU 91 0.25 VAL 98 -0.13 THR 41
HIS 2 0.31 ASP 99 -0.12 THR 38
HIS 2 0.32 PRO 100 -0.14 THR 38
HIS 2 0.31 GLU 101 -0.20 THR 38
HIS 2 0.27 ASN 102 -0.13 THR 38
HIS 2 0.24 PHE 103 -0.14 TYR 145
HIS 2 0.24 ARG 104 -0.20 TYR 145
HIS 2 0.21 LEU 105 -0.15 THR 38
PRO 77 0.19 LEU 106 -0.13 ALA 138
PRO 77 0.18 GLY 107 -0.24 ALA 138
PRO 77 0.18 ASN 108 -0.17 TYR 145
PRO 77 0.18 VAL 109 -0.14 ALA 138
PRO 77 0.16 LEU 110 -0.18 ALA 138
PRO 77 0.16 VAL 111 -0.17 HIS 143
ASN 78 0.15 CYS 112 -0.20 HIS 50
ASN 78 0.15 VAL 113 -0.21 HIS 50
ASN 78 0.14 LEU 114 -0.24 HIS 50
ASN 78 0.13 ALA 115 -0.29 HIS 50
ASN 78 0.13 HIS 116 -0.28 HIS 50
ASN 78 0.13 HIS 117 -0.28 HIS 50
ASN 78 0.12 PHE 118 -0.34 HIS 50
GLU 6 0.12 GLY 119 -0.41 HIS 50
GLU 6 0.14 LYS 120 -0.51 HIS 50
GLU 6 0.16 GLU 121 -0.44 HIS 50
GLU 6 0.17 PHE 122 -0.37 HIS 50
GLU 6 0.21 THR 123 -0.46 HIS 50
GLU 6 0.22 PRO 124 -0.34 SER 49
GLU 6 0.32 PRO 125 -0.32 SER 49
GLU 6 0.22 VAL 126 -0.27 SER 49
GLU 6 0.18 GLN 127 -0.22 SER 49
THR 4 0.22 ALA 128 -0.22 HIS 143
GLU 7 0.16 ALA 129 -0.21 HIS 143
PRO 77 0.17 TYR 130 -0.20 HIS 143
ALA 130 0.20 GLN 131 -0.25 HIS 143
LEU 100 0.19 LYS 132 -0.30 HIS 143
VAL 1 0.19 VAL 133 -0.22 HIS 143
ARG 104 0.23 VAL 134 -0.20 HIS 143
VAL 1 0.25 ALA 135 -0.31 ASN 139
VAL 1 0.32 GLY 136 -0.29 HIS 143
HIS 2 0.31 VAL 137 -0.17 ALA 140
HIS 2 0.34 ALA 138 -0.24 GLY 107
HIS 2 0.42 ASN 139 -0.31 ALA 135
HIS 2 0.40 ALA 140 -0.34 VAL 1
HIS 2 0.31 LEU 141 -0.21 VAL 1
HIS 2 0.35 ALA 142 -0.23 ALA 135
HIS 2 0.41 HIS 143 -0.38 VAL 1
SER 49 0.36 LYS 144 -0.32 VAL 1
SER 49 0.40 TYR 145 -0.32 ALA 135
SER 49 0.55 HIS 146 -0.52 LYS 132
PRO 77 0.37 VAL 1 -0.07 GLU 43
ASN 78 0.34 LEU 2 -0.09 SER 49
ASN 78 0.39 SER 3 -0.14 SER 49
ASN 78 0.37 PRO 4 -0.19 SER 49
ASN 78 0.32 ALA 5 -0.26 SER 49
ASN 78 0.28 ASP 6 -0.20 SER 49
ASN 78 0.30 LYS 7 -0.17 SER 49
ASN 78 0.27 THR 8 -0.23 THR 50
ASN 78 0.23 ASN 9 -0.28 THR 50
ASN 78 0.22 VAL 10 -0.20 THR 50
ASN 78 0.23 LYS 11 -0.20 THR 50
ASN 78 0.21 ALA 12 -0.25 THR 50
ASN 78 0.18 ALA 13 -0.26 GLY 51
ASN 78 0.18 TRP 14 -0.25 GLY 51
ASN 78 0.18 GLY 15 -0.27 GLY 51
ASN 78 0.17 LYS 16 -0.31 GLY 51
ASN 78 0.15 VAL 17 -0.34 GLY 51
ASN 78 0.14 GLY 18 -0.33 GLY 51
ASN 78 0.12 ALA 19 -0.36 GLY 51
ASN 78 0.11 HIS 20 -0.46 GLY 51
HIS 2 0.12 ALA 21 -0.33 GLY 51
THR 4 0.13 GLY 22 -0.30 GLY 51
THR 4 0.11 GLU 23 -0.52 GLY 51
THR 4 0.13 TYR 24 -0.39 GLY 51
THR 4 0.16 GLY 25 -0.21 GLY 51
THR 4 0.17 ALA 26 -0.22 HIS 50
THR 4 0.16 GLU 27 -0.42 HIS 50
THR 4 0.21 ALA 28 -0.20 ASP 52
THR 4 0.22 LEU 29 -0.16 ASP 52
THR 4 0.22 GLU 30 -0.31 LEU 48
THR 4 0.22 ARG 31 -0.25 LEU 48
THR 4 0.28 MET 32 -0.18 ASP 94
THR 4 0.30 PHE 33 -0.24 ASP 94
THR 4 0.36 LEU 34 -0.30 ASP 94
THR 4 0.38 SER 35 -0.33 HIS 146
HIS 2 0.41 PHE 36 -0.28 PRO 37
THR 4 0.39 PRO 37 -0.28 PHE 36
HIS 2 0.38 THR 38 -0.20 GLU 101
HIS 2 0.32 THR 39 -0.13 ASP 94
SER 49 0.31 LYS 40 -0.19 LYS 95
SER 49 0.31 THR 41 -0.17 HIS 97
LEU 91 0.39 TYR 42 -0.10 ALA 26
LEU 91 0.47 PHE 43 -0.19 PHE 33
LEU 91 0.49 PRO 44 -0.27 LEU 34
LYS 90 0.51 HIS 45 -0.23 PRO 125
GLU 43 0.35 PHE 46 -0.22 THR 123
SER 44 0.36 ASP 47 -0.31 THR 123
HIS 146 0.38 LEU 48 -0.36 THR 123
HIS 146 0.55 SER 49 -0.46 THR 123
HIS 146 0.47 HIS 50 -0.55 LYS 120
HIS 146 0.36 GLY 51 -0.52 GLU 23
HIS 146 0.33 SER 52 -0.39 GLU 23
HIS 146 0.25 ALA 53 -0.30 GLU 23
HIS 146 0.21 GLN 54 -0.20 GLU 23
HIS 146 0.22 VAL 55 -0.25 GLU 23
HIS 146 0.20 LYS 56 -0.30 GLU 23
THR 4 0.15 GLY 57 -0.20 VAL 93
THR 4 0.16 HIS 58 -0.22 VAL 93
THR 4 0.17 GLY 59 -0.20 VAL 93
THR 4 0.15 LYS 60 -0.20 VAL 93
THR 4 0.15 LYS 61 -0.23 VAL 93
HIS 2 0.18 VAL 62 -0.22 LEU 136
HIS 2 0.17 ALA 63 -0.17 LEU 136
HIS 2 0.17 ASP 64 -0.14 GLY 51
HIS 45 0.25 ALA 65 -0.17 LEU 136
HIS 2 0.21 LEU 66 -0.11 THR 50
ASN 78 0.18 THR 67 -0.18 GLY 51
HIS 45 0.22 ASN 68 -0.11 GLY 51
HIS 45 0.23 ALA 69 -0.08 GLY 51
ASN 78 0.24 VAL 70 -0.14 GLY 51
ASN 78 0.26 ALA 71 -0.14 GLY 51
ASN 78 0.29 HIS 72 -0.10 GLY 51
ASN 78 0.31 VAL 73 -0.10 GLY 51
ASN 78 0.40 ASP 74 -0.08 GLY 51
ASN 78 0.37 ASP 75 -0.08 ALA 19
ASN 78 0.29 MET 76 -0.11 ALA 65
LYS 139 0.31 PRO 77 -0.11 ALA 65
LYS 139 0.31 ASN 78 -0.21 ALA 79
HIS 45 0.28 ALA 79 -0.21 ASN 78
HIS 45 0.32 LEU 80 -0.12 ALA 65
HIS 45 0.36 SER 81 -0.08 LYS 60
HIS 45 0.42 ALA 82 -0.05 ALA 5
HIS 45 0.41 LEU 83 -0.15 LYS 61
HIS 45 0.35 SER 84 -0.17 LYS 61
HIS 45 0.39 ASP 85 -0.13 LYS 61
HIS 45 0.47 LEU 86 -0.16 LYS 61
PHE 43 0.40 HIS 87 -0.23 LYS 61
HIS 45 0.33 ALA 88 -0.18 LYS 61
HIS 45 0.40 HIS 89 -0.13 LYS 61
HIS 45 0.51 LYS 90 -0.13 LYS 61
PRO 44 0.49 LEU 91 -0.17 LYS 61
PRO 44 0.34 ARG 92 -0.18 LYS 61
HIS 2 0.30 VAL 93 -0.23 LYS 61
HIS 2 0.31 ASP 94 -0.18 LYS 61
HIS 2 0.32 PRO 95 -0.18 LYS 61
HIS 2 0.37 VAL 96 -0.18 TYR 35
HIS 2 0.39 ASN 97 -0.17 VAL 62
HIS 2 0.34 PHE 98 -0.18 VAL 62
ALA 135 0.37 LYS 99 -0.17 ASP 126
HIS 2 0.36 LEU 100 -0.15 ASP 126
HIS 2 0.29 LEU 101 -0.16 ALA 28
GLN 131 0.28 SER 102 -0.14 PRO 119
GLN 131 0.27 HIS 103 -0.15 PRO 119
GLN 131 0.25 CYS 104 -0.17 ASP 52
GLN 131 0.19 LEU 105 -0.19 ASP 52
GLN 131 0.18 LEU 106 -0.22 HIS 50
GLN 131 0.16 VAL 107 -0.26 HIS 50
ASN 78 0.12 THR 108 -0.36 HIS 50
ASN 78 0.14 LEU 109 -0.34 HIS 50
ASN 78 0.13 ALA 110 -0.34 HIS 50
ASN 78 0.12 ALA 111 -0.44 HIS 50
ASN 78 0.13 HIS 112 -0.46 HIS 50
ASN 78 0.14 LEU 113 -0.37 HIS 50
ASN 78 0.13 PRO 114 -0.37 ASP 52
ASN 78 0.14 ALA 115 -0.40 ASP 52
ASN 78 0.16 GLU 116 -0.36 ASP 52
ASN 78 0.16 PHE 117 -0.35 PRO 51
ASN 78 0.16 THR 118 -0.40 PRO 51
ASN 78 0.17 PRO 119 -0.34 PRO 51
ASN 78 0.19 ALA 120 -0.35 THR 50
ASN 78 0.19 VAL 121 -0.29 THR 50
ASN 78 0.17 HIS 122 -0.23 HIS 50
ASN 78 0.19 ALA 123 -0.17 HIS 50
ASN 78 0.21 SER 124 -0.17 SER 49
ALA 135 0.18 LEU 125 -0.17 GLY 51
ASN 108 0.27 ASP 126 -0.13 ASP 126
LEU 105 0.26 LYS 127 -0.10 GLY 51
ALA 135 0.24 PHE 128 -0.10 GLY 51
ALA 135 0.28 LEU 129 -0.12 VAL 62
ALA 135 0.35 ALA 130 -0.13 VAL 1
ALA 135 0.30 SER 131 -0.10 VAL 62
HIS 2 0.28 VAL 132 -0.14 ALA 65
HIS 2 0.31 SER 133 -0.22 VAL 62
HIS 2 0.30 THR 134 -0.16 VAL 62
HIS 2 0.28 VAL 135 -0.16 ALA 65
HIS 2 0.28 LEU 136 -0.23 LYS 61
HIS 2 0.28 THR 137 -0.21 LYS 61
PRO 77 0.30 SER 138 -0.16 LYS 61
PRO 77 0.31 LYS 139 -0.14 LYS 61
PRO 77 0.24 TYR 140 -0.16 LYS 61
ASN 78 0.21 ARG 141 -0.14 LYS 61
ASN 139 0.38 VAL 1 -0.20 HIS 146
LYS 82 0.44 HIS 2 -0.11 THR 12
PHE 36 0.37 LEU 3 -0.14 THR 12
PHE 36 0.39 THR 4 -0.11 GLY 56
LYS 82 0.34 PRO 5 -0.16 ALA 13
LEU 34 0.29 GLU 6 -0.15 GLY 56
SER 35 0.31 GLU 7 -0.16 ASP 94
ASN 80 0.26 LYS 8 -0.16 GLY 56
ASN 80 0.24 SER 9 -0.20 ALA 13
ASN 80 0.18 ALA 10 -0.19 GLY 56
ASN 80 0.18 VAL 11 -0.20 HIS 146
ASN 80 0.20 THR 12 -0.19 GLY 56
ASN 80 0.17 ALA 13 -0.21 GLY 56
ASN 80 0.15 LEU 14 -0.23 GLY 56
ASN 80 0.15 TRP 15 -0.23 GLY 56
ASN 80 0.15 GLY 16 -0.22 GLY 56
ASP 79 0.13 LYS 17 -0.28 GLY 56
ASP 79 0.12 VAL 18 -0.29 GLY 56
ASN 78 0.10 ASN 19 -0.30 GLY 56
ALA 130 0.11 VAL 20 -0.23 GLY 56
ASN 78 0.09 ASP 21 -0.30 LYS 61
ASN 78 0.10 GLU 22 -0.39 GLY 56
ASN 78 0.12 VAL 23 -0.27 GLY 56
ASN 78 0.11 GLY 24 -0.26 HIS 146
ASN 78 0.12 GLY 25 -0.25 HIS 146
ASN 78 0.13 GLU 26 -0.26 MET 55
ASN 78 0.13 ALA 27 -0.27 HIS 146
ASN 78 0.12 LEU 28 -0.25 HIS 146
ASN 78 0.13 GLY 29 -0.22 HIS 146
ASN 78 0.15 ARG 30 -0.23 HIS 146
ASN 78 0.14 LEU 31 -0.22 HIS 146
HIS 45 0.16 LEU 32 -0.19 HIS 146
ASN 78 0.18 VAL 33 -0.18 HIS 50
ARG 141 0.18 VAL 34 -0.18 HIS 146
LEU 105 0.18 TYR 35 -0.17 PRO 95
THR 50 0.27 PRO 36 -0.15 HIS 146
HIS 45 0.24 TRP 37 -0.13 HIS 146
PHE 103 0.22 THR 38 -0.15 HIS 146
HIS 45 0.25 GLN 39 -0.15 HIS 146
SER 49 0.31 ARG 40 -0.14 HIS 146
LEU 96 0.40 PHE 41 -0.14 HIS 146
LEU 96 0.34 PHE 42 -0.15 HIS 146
HIS 45 0.44 GLU 43 -0.15 ALA 120
LYS 95 0.41 SER 44 -0.14 ALA 5
HIS 45 0.29 PHE 45 -0.16 HIS 146
HIS 45 0.35 GLY 46 -0.17 GLU 22
HIS 45 0.39 ASP 47 -0.22 ALA 115
HIS 45 0.35 LEU 48 -0.25 ALA 120
HIS 89 0.49 SER 49 -0.28 ALA 120
HIS 89 0.45 THR 50 -0.35 ALA 120
HIS 89 0.34 PRO 51 -0.40 THR 118
HIS 89 0.29 ASP 52 -0.40 ALA 115
HIS 89 0.31 ALA 53 -0.31 ALA 115
HIS 89 0.25 VAL 54 -0.23 HIS 50
HIS 89 0.19 MET 55 -0.29 GLU 22
HIS 89 0.20 GLY 56 -0.39 GLU 22
HIS 45 0.21 ASN 57 -0.30 GLU 22
HIS 45 0.16 PRO 58 -0.30 GLU 22
HIS 45 0.16 LYS 59 -0.19 HIS 146
HIS 45 0.14 VAL 60 -0.21 HIS 146
ASN 78 0.12 LYS 61 -0.30 ASP 21
ASN 78 0.09 ALA 62 -0.21 HIS 146
ASP 79 0.09 HIS 63 -0.22 HIS 146
ASN 78 0.10 GLY 64 -0.24 HIS 146
ASN 78 0.09 LYS 65 -0.24 HIS 146
ASP 79 0.08 LYS 66 -0.23 HIS 146
ALA 130 0.12 VAL 67 -0.26 HIS 146
ALA 130 0.13 LEU 68 -0.26 HIS 146
ASP 79 0.12 GLY 69 -0.22 HIS 146
ALA 130 0.17 ALA 70 -0.22 HIS 146
ALA 130 0.20 PHE 71 -0.25 HIS 146
ALA 130 0.17 SER 72 -0.21 HIS 146
ASP 79 0.22 ASP 73 -0.17 HIS 146
ASP 79 0.23 GLY 74 -0.19 HIS 146
ASN 80 0.23 LEU 75 -0.18 HIS 146
ASN 80 0.28 ALA 76 -0.14 VAL 20
ASN 80 0.32 HIS 77 -0.12 VAL 20
ASN 80 0.33 LEU 78 -0.13 HIS 146
ASN 80 0.42 ASP 79 -0.11 VAL 20
ASP 79 0.40 ASN 80 -0.13 HIS 146
ASP 79 0.31 LEU 81 -0.20 HIS 146
ASP 79 0.34 LYS 82 -0.21 HIS 146
ASP 79 0.35 GLY 83 -0.16 HIS 146
ASP 79 0.29 THR 84 -0.16 HIS 146
ASP 79 0.23 PHE 85 -0.21 HIS 146
ASP 79 0.24 ALA 86 -0.21 HIS 146
SER 44 0.23 THR 87 -0.19 HIS 146
SER 44 0.24 LEU 88 -0.21 HIS 146
GLU 43 0.23 SER 89 -0.23 HIS 146
GLU 43 0.26 GLU 90 -0.21 HIS 146
SER 44 0.31 LEU 91 -0.21 HIS 146
PHE 41 0.32 HIS 92 -0.22 HIS 146
GLU 43 0.28 CYS 93 -0.22 HIS 146
GLU 43 0.31 ASP 94 -0.20 HIS 146
SER 44 0.41 LYS 95 -0.19 HIS 146
GLU 43 0.44 LEU 96 -0.19 HIS 146
GLU 43 0.31 HIS 97 -0.18 HIS 146
PHE 41 0.21 VAL 98 -0.19 HIS 146
ALA 142 0.27 ASP 99 -0.19 HIS 146
ALA 142 0.26 PRO 100 -0.23 HIS 146
THR 134 0.27 GLU 101 -0.22 HIS 146
ALA 138 0.25 ASN 102 -0.22 HIS 146
ALA 130 0.25 PHE 103 -0.28 HIS 146
ALA 130 0.31 ARG 104 -0.31 HIS 146
ALA 130 0.31 LEU 105 -0.27 HIS 146
ALA 130 0.22 LEU 106 -0.29 HIS 146
ALA 130 0.24 GLY 107 -0.34 HIS 146
ALA 130 0.28 ASN 108 -0.33 HIS 146
ASP 126 0.21 VAL 109 -0.28 HIS 146
ALA 130 0.16 LEU 110 -0.30 HIS 146
ALA 130 0.19 VAL 111 -0.32 HIS 146
ASP 126 0.18 CYS 112 -0.26 HIS 146
ASN 78 0.13 VAL 113 -0.26 ASP 52
ASN 78 0.12 LEU 114 -0.28 HIS 50
ASN 78 0.12 ALA 115 -0.34 HIS 50
ASN 78 0.12 HIS 116 -0.34 HIS 50
ASN 78 0.11 HIS 117 -0.35 ASP 52
ASN 78 0.11 PHE 118 -0.35 HIS 50
ASN 78 0.11 GLY 119 -0.44 HIS 50
ASN 78 0.11 LYS 120 -0.55 HIS 50
ASN 78 0.10 GLU 121 -0.44 HIS 50
ASN 78 0.11 PHE 122 -0.38 HIS 50
ASN 78 0.11 THR 123 -0.48 HIS 50
ALA 28 0.17 PRO 124 -0.35 SER 49
GLU 6 0.19 PRO 125 -0.33 LEU 48
ALA 130 0.15 VAL 126 -0.28 SER 49
CYS 104 0.19 GLN 127 -0.31 HIS 146
LEU 100 0.22 ALA 128 -0.41 HIS 146
GLU 7 0.21 ALA 129 -0.39 HIS 146
ALA 130 0.23 TYR 130 -0.36 HIS 146
LYS 99 0.33 GLN 131 -0.47 HIS 146
LYS 99 0.34 LYS 132 -0.52 HIS 146
LYS 99 0.28 VAL 133 -0.37 HIS 146
ALA 130 0.29 VAL 134 -0.38 HIS 146
LYS 99 0.37 ALA 135 -0.44 HIS 146
LYS 99 0.32 GLY 136 -0.36 HIS 146
ALA 130 0.28 VAL 137 -0.31 HIS 146
ALA 130 0.29 ALA 138 -0.34 HIS 146
VAL 96 0.30 ASN 139 -0.34 HIS 146
ASP 79 0.26 ALA 140 -0.28 HIS 146
ALA 130 0.23 LEU 141 -0.27 HIS 146
ASP 99 0.27 ALA 142 -0.28 HIS 146
VAL 1 0.28 HIS 143 -0.27 HIS 146
VAL 1 0.23 LYS 144 -0.23 HIS 146
SER 49 0.23 TYR 145 -0.25 HIS 146
SER 49 0.28 HIS 146 -0.24 HIS 146

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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.