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

CA distance fluctuations for 2609110740143436876

---  normal mode 21  ---

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