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

CA distance fluctuations for 2609110740143436876

---  normal mode 22  ---

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