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

CA distance fluctuations for 2609111349113591809

---  normal mode 12  ---

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
ASN 139 0.21 VAL 1 -0.09 ALA 135
ASN 139 0.21 LEU 2 -0.08 ALA 135
THR 50 0.23 SER 3 -0.07 THR 50
ASP 52 0.21 PRO 4 -0.07 THR 50
ASP 52 0.24 ALA 5 -0.06 THR 50
ASN 139 0.21 ASP 6 -0.07 THR 50
ASN 139 0.19 LYS 7 -0.07 THR 50
VAL 1 0.18 THR 8 -0.06 THR 50
LYS 82 0.20 ASN 9 -0.06 SER 49
ASN 139 0.20 VAL 10 -0.07 SER 49
ASN 139 0.18 LYS 11 -0.07 SER 49
LYS 82 0.18 ALA 12 -0.06 SER 49
LYS 82 0.20 ALA 13 -0.06 SER 49
HIS 143 0.19 TRP 14 -0.07 SER 49
HIS 143 0.18 GLY 15 -0.06 SER 49
HIS 143 0.18 LYS 16 -0.06 SER 49
HIS 143 0.19 VAL 17 -0.06 SER 49
HIS 143 0.18 GLY 18 -0.06 SER 49
HIS 143 0.17 ALA 19 -0.06 SER 49
HIS 143 0.19 HIS 20 -0.06 SER 49
HIS 143 0.20 ALA 21 -0.08 THR 4
HIS 143 0.20 GLY 22 -0.10 THR 4
HIS 143 0.20 GLU 23 -0.09 THR 4
HIS 143 0.22 TYR 24 -0.09 THR 4
HIS 143 0.23 GLY 25 -0.12 THR 4
HIS 143 0.23 ALA 26 -0.14 THR 4
HIS 143 0.25 GLU 27 -0.13 THR 4
HIS 143 0.27 ALA 28 -0.14 THR 4
HIS 143 0.28 LEU 29 -0.20 THR 4
HIS 143 0.28 GLU 30 -0.21 THR 4
HIS 143 0.31 ARG 31 -0.20 THR 4
HIS 143 0.35 MET 32 -0.26 THR 4
HIS 146 0.35 PHE 33 -0.34 THR 4
HIS 143 0.37 LEU 34 -0.34 THR 4
HIS 143 0.44 SER 35 -0.36 ALA 128
HIS 143 0.49 PHE 36 -0.40 LEU 3
HIS 143 0.39 PRO 37 -0.55 LEU 3
ALA 142 0.33 THR 38 -0.55 HIS 2
HIS 143 0.24 THR 39 -0.44 HIS 2
HIS 143 0.19 LYS 40 -0.44 HIS 2
LYS 66 0.17 THR 41 -0.44 HIS 2
LYS 66 0.13 TYR 42 -0.38 HIS 2
LYS 66 0.14 PHE 43 -0.34 THR 4
LYS 66 0.17 PRO 44 -0.37 THR 4
LYS 66 0.13 HIS 45 -0.32 THR 4
HIS 146 0.15 PHE 46 -0.30 THR 4
HIS 146 0.17 ASP 47 -0.29 THR 4
HIS 146 0.25 LEU 48 -0.32 THR 4
HIS 146 0.25 SER 49 -0.28 GLU 6
HIS 146 0.25 HIS 50 -0.22 GLU 6
HIS 146 0.21 GLY 51 -0.15 GLU 6
HIS 146 0.18 SER 52 -0.19 THR 4
HIS 146 0.16 ALA 53 -0.17 THR 4
HIS 146 0.16 GLN 54 -0.21 THR 4
HIS 146 0.20 VAL 55 -0.20 THR 4
HIS 143 0.18 LYS 56 -0.15 THR 4
HIS 143 0.16 GLY 57 -0.16 THR 4
HIS 143 0.18 HIS 58 -0.18 THR 4
HIS 143 0.20 GLY 59 -0.16 THR 4
HIS 143 0.18 LYS 60 -0.13 THR 4
HIS 143 0.17 LYS 61 -0.15 THR 4
HIS 143 0.20 VAL 62 -0.15 HIS 2
HIS 143 0.20 ALA 63 -0.12 THR 4
HIS 143 0.17 ASP 64 -0.12 HIS 2
HIS 143 0.17 ALA 65 -0.14 HIS 2
HIS 143 0.19 LEU 66 -0.13 HIS 2
HIS 143 0.18 THR 67 -0.10 HIS 2
ASN 139 0.15 ASN 68 -0.12 HIS 2
ASN 139 0.16 ALA 69 -0.12 HIS 2
ASN 139 0.18 VAL 70 -0.09 HIS 2
ASN 139 0.15 ALA 71 -0.09 SER 49
ASN 139 0.14 HIS 72 -0.11 SER 49
ASN 139 0.16 VAL 73 -0.10 HIS 2
ASN 139 0.15 ASP 74 -0.11 THR 50
ASN 139 0.13 ASP 75 -0.13 HIS 2
ASN 139 0.14 MET 76 -0.15 HIS 2
ASN 139 0.12 PRO 77 -0.17 HIS 2
ASN 139 0.10 ASN 78 -0.16 HIS 2
ASN 139 0.11 ALA 79 -0.16 HIS 2
ASN 139 0.12 LEU 80 -0.19 HIS 2
ASN 139 0.09 SER 81 -0.20 HIS 2
ASN 139 0.07 ALA 82 -0.22 HIS 2
ASN 139 0.09 LEU 83 -0.23 HIS 2
ASN 139 0.09 SER 84 -0.24 HIS 2
THR 50 0.06 ASP 85 -0.25 HIS 2
ASN 139 0.06 LEU 86 -0.27 HIS 2
ASN 139 0.08 HIS 87 -0.29 HIS 2
THR 50 0.07 ALA 88 -0.28 HIS 2
THR 50 0.06 HIS 89 -0.28 HIS 2
THR 50 0.05 LYS 90 -0.30 HIS 2
ALA 65 0.07 LEU 91 -0.32 HIS 2
ALA 65 0.07 ARG 92 -0.33 HIS 2
ALA 65 0.10 VAL 93 -0.36 HIS 2
ASN 139 0.12 ASP 94 -0.38 VAL 1
ASN 139 0.16 PRO 95 -0.35 VAL 1
ASN 139 0.24 VAL 96 -0.42 ALA 135
ASN 139 0.26 ASN 97 -0.37 ALA 135
ASN 139 0.23 PHE 98 -0.31 ALA 135
ASN 139 0.29 LYS 99 -0.35 ALA 135
HIS 143 0.36 LEU 100 -0.30 ALA 135
HIS 143 0.31 LEU 101 -0.22 HIS 2
HIS 143 0.28 SER 102 -0.19 ALA 135
HIS 143 0.34 HIS 103 -0.16 SER 102
HIS 143 0.33 CYS 104 -0.14 GLN 131
HIS 143 0.28 LEU 105 -0.10 LEU 83
HIS 143 0.28 LEU 106 -0.09 SER 49
HIS 143 0.28 VAL 107 -0.09 SER 49
HIS 143 0.26 THR 108 -0.08 SER 49
HIS 143 0.24 LEU 109 -0.07 SER 49
LYS 82 0.24 ALA 110 -0.07 SER 49
LYS 82 0.23 ALA 111 -0.07 SER 49
LYS 82 0.21 HIS 112 -0.07 SER 49
LYS 82 0.21 LEU 113 -0.06 SER 49
LYS 82 0.21 PRO 114 -0.07 ASP 52
LYS 82 0.20 ALA 115 -0.06 PRO 51
LYS 82 0.20 GLU 116 -0.05 SER 49
LYS 82 0.22 PHE 117 -0.06 SER 49
LYS 82 0.22 THR 118 -0.06 PRO 51
VAL 1 0.24 PRO 119 -0.06 SER 49
VAL 1 0.23 ALA 120 -0.05 SER 49
LYS 82 0.23 VAL 121 -0.05 SER 49
LYS 82 0.25 HIS 122 -0.06 SER 49
VAL 1 0.26 ALA 123 -0.06 THR 50
ASN 139 0.24 SER 124 -0.06 THR 50
ASN 139 0.24 LEU 125 -0.07 ALA 135
ASN 139 0.28 ASP 126 -0.10 ALA 135
ASN 139 0.26 LYS 127 -0.10 ALA 135
ASN 139 0.23 PHE 128 -0.11 ALA 135
ASN 139 0.25 LEU 129 -0.15 ALA 135
ASN 139 0.26 ALA 130 -0.19 ALA 135
ASN 139 0.21 SER 131 -0.17 ALA 135
ASN 139 0.19 VAL 132 -0.18 ALA 135
ASN 139 0.20 SER 133 -0.24 ALA 135
ASN 139 0.19 THR 134 -0.22 ALA 135
ASN 139 0.15 VAL 135 -0.20 HIS 2
ASN 139 0.14 LEU 136 -0.24 HIS 2
ASN 139 0.13 THR 137 -0.27 VAL 1
ASN 139 0.11 SER 138 -0.24 VAL 1
THR 50 0.08 LYS 139 -0.25 HIS 2
THR 50 0.07 TYR 140 -0.28 HIS 2
SER 49 0.07 ARG 141 -0.27 VAL 1
GLY 83 0.20 VAL 1 -0.52 HIS 146
GLY 83 0.15 HIS 2 -0.69 HIS 146
GLY 83 0.17 LEU 3 -0.63 HIS 146
GLY 83 0.11 THR 4 -0.64 HIS 146
ALA 13 0.08 PRO 5 -0.51 HIS 146
GLY 83 0.10 GLU 6 -0.40 HIS 146
GLY 83 0.18 GLU 7 -0.42 PRO 37
GLY 83 0.12 LYS 8 -0.36 HIS 146
ALA 13 0.10 SER 9 -0.30 PRO 37
GLY 83 0.16 ALA 10 -0.25 PRO 37
GLY 83 0.18 VAL 11 -0.24 PRO 37
GLY 83 0.13 THR 12 -0.22 PRO 37
GLY 83 0.13 ALA 13 -0.19 PRO 37
GLY 83 0.17 LEU 14 -0.15 PRO 37
GLY 83 0.16 TRP 15 -0.16 PRO 37
GLY 83 0.12 GLY 16 -0.15 PRO 37
GLY 83 0.14 LYS 17 -0.12 PRO 37
GLY 83 0.16 VAL 18 -0.11 VAL 96
GLY 83 0.14 ASN 19 -0.12 LEU 96
ASN 80 0.16 VAL 20 -0.14 LEU 96
ASN 80 0.16 ASP 21 -0.15 LEU 96
ASN 80 0.18 GLU 22 -0.11 LEU 96
ASN 80 0.20 VAL 23 -0.10 LEU 96
ASN 80 0.21 GLY 24 -0.13 LEU 96
ASN 80 0.21 GLY 25 -0.10 LEU 96
ASN 80 0.23 GLU 26 -0.08 LEU 96
ASN 80 0.25 ALA 27 -0.08 SER 49
VAL 1 0.26 LEU 28 -0.08 LEU 96
VAL 1 0.26 GLY 29 -0.06 SER 49
VAL 1 0.27 ARG 30 -0.06 SER 49
VAL 1 0.31 LEU 31 -0.07 SER 49
VAL 1 0.30 LEU 32 -0.06 THR 50
VAL 1 0.28 VAL 33 -0.05 THR 50
VAL 1 0.30 VAL 34 -0.06 THR 50
VAL 1 0.33 TYR 35 -0.06 THR 50
VAL 1 0.32 PRO 36 -0.05 THR 50
HIS 2 0.34 TRP 37 -0.06 THR 50
HIS 2 0.35 THR 38 -0.06 THR 50
HIS 2 0.32 GLN 39 -0.05 THR 50
HIS 2 0.33 ARG 40 -0.06 THR 50
HIS 2 0.34 PHE 41 -0.06 PRO 44
HIS 2 0.30 PHE 42 -0.05 THR 50
HIS 2 0.29 GLU 43 -0.04 THR 50
HIS 2 0.26 SER 44 -0.04 THR 50
HIS 2 0.25 PHE 45 -0.04 GLY 46
HIS 2 0.24 GLY 46 -0.04 PHE 45
HIS 2 0.24 ASP 47 -0.04 GLY 119
HIS 2 0.27 LEU 48 -0.04 PRO 114
HIS 2 0.27 SER 49 -0.05 ALA 115
VAL 1 0.25 THR 50 -0.06 ALA 115
VAL 1 0.25 PRO 51 -0.06 PRO 114
ALA 5 0.24 ASP 52 -0.07 PRO 114
VAL 1 0.23 ALA 53 -0.05 GLY 119
VAL 1 0.24 VAL 54 -0.04 GLY 119
VAL 1 0.22 MET 55 -0.06 GLY 119
VAL 1 0.20 GLY 56 -0.06 HIS 117
VAL 1 0.21 ASN 57 -0.05 LYS 95
ASN 80 0.19 PRO 58 -0.08 LYS 95
VAL 1 0.21 LYS 59 -0.10 LEU 96
VAL 1 0.23 VAL 60 -0.09 LEU 96
ASN 80 0.20 LYS 61 -0.11 LEU 96
ASN 80 0.19 ALA 62 -0.16 LEU 96
ASN 80 0.21 HIS 63 -0.19 LEU 96
ASN 80 0.21 GLY 64 -0.16 LEU 96
ASN 80 0.18 LYS 65 -0.19 LEU 96
ASN 80 0.17 LYS 66 -0.24 LEU 96
ASN 80 0.21 VAL 67 -0.21 LEU 96
ASN 80 0.20 LEU 68 -0.16 LEU 96
ASN 80 0.15 GLY 69 -0.19 LEU 91
ASN 80 0.16 ALA 70 -0.23 LEU 88
ASN 80 0.19 PHE 71 -0.21 VAL 96
ASN 80 0.15 SER 72 -0.18 VAL 96
GLY 69 0.11 ASP 73 -0.21 GLU 101
ASN 80 0.12 GLY 74 -0.26 GLU 101
GLY 83 0.13 LEU 75 -0.25 PRO 37
LYS 66 0.09 ALA 76 -0.29 HIS 146
ALA 70 0.10 HIS 77 -0.33 HIS 146
GLY 83 0.10 LEU 78 -0.38 HIS 146
ALA 70 0.08 ASP 79 -0.48 HIS 146
ALA 70 0.10 ASN 80 -0.41 ASN 139
ASN 80 0.14 LEU 81 -0.36 GLU 101
ASN 80 0.16 LYS 82 -0.37 ARG 104
SER 44 0.11 GLY 83 -0.35 ALA 135
VAL 67 0.13 THR 84 -0.29 GLU 101
ASN 80 0.19 PHE 85 -0.26 PHE 36
ASP 79 0.20 ALA 86 -0.29 SER 35
ASP 79 0.19 THR 87 -0.23 SER 35
ASP 79 0.24 LEU 88 -0.23 ALA 70
ASP 79 0.33 SER 89 -0.23 PHE 36
HIS 2 0.32 GLU 90 -0.20 PRO 37
HIS 2 0.32 LEU 91 -0.21 ALA 70
HIS 2 0.38 HIS 92 -0.21 ALA 70
HIS 2 0.48 CYS 93 -0.16 LYS 66
HIS 2 0.44 ASP 94 -0.17 LYS 66
HIS 2 0.37 LYS 95 -0.22 LYS 66
HIS 2 0.37 LEU 96 -0.24 LYS 66
HIS 2 0.44 HIS 97 -0.19 LYS 66
HIS 2 0.45 VAL 98 -0.19 LYS 66
HIS 2 0.50 ASP 99 -0.16 VAL 67
HIS 2 0.53 PRO 100 -0.17 VAL 67
VAL 1 0.50 GLU 101 -0.15 ALA 138
VAL 1 0.43 ASN 102 -0.15 VAL 67
VAL 1 0.41 PHE 103 -0.18 VAL 96
VAL 1 0.43 ARG 104 -0.23 VAL 96
VAL 1 0.39 LEU 105 -0.14 ALA 130
VAL 1 0.34 LEU 106 -0.13 LYS 99
LYS 82 0.34 GLY 107 -0.19 LYS 99
LYS 82 0.35 ASN 108 -0.21 LYS 99
LYS 82 0.31 VAL 109 -0.10 ALA 130
LYS 82 0.28 LEU 110 -0.12 LYS 99
LYS 82 0.30 VAL 111 -0.14 LYS 99
LYS 82 0.28 CYS 112 -0.09 SER 49
LYS 82 0.25 VAL 113 -0.08 SER 49
GLY 83 0.24 LEU 114 -0.09 SER 49
LYS 82 0.25 ALA 115 -0.09 SER 49
LYS 82 0.23 HIS 116 -0.07 SER 49
GLY 83 0.21 HIS 117 -0.08 GLY 119
GLY 83 0.21 PHE 118 -0.08 SER 49
GLY 83 0.21 GLY 119 -0.08 HIS 117
GLY 83 0.21 LYS 120 -0.07 SER 49
GLY 83 0.21 GLU 121 -0.08 SER 49
GLY 83 0.24 PHE 122 -0.09 SER 49
GLY 83 0.24 THR 123 -0.10 HIS 50
GLY 83 0.28 PRO 124 -0.12 HIS 87
GLY 83 0.28 PRO 125 -0.17 GLU 6
GLY 83 0.27 VAL 126 -0.15 LEU 14
GLY 83 0.30 GLN 127 -0.14 ASN 97
GLY 83 0.34 ALA 128 -0.36 SER 35
GLY 83 0.31 ALA 129 -0.26 PRO 37
GLY 83 0.30 TYR 130 -0.22 VAL 96
LYS 82 0.37 GLN 131 -0.29 ASN 97
GLY 83 0.38 LYS 132 -0.35 PHE 36
GLY 83 0.29 VAL 133 -0.31 VAL 96
ASN 80 0.32 VAL 134 -0.30 VAL 96
LYS 82 0.41 ALA 135 -0.42 VAL 96
ASN 80 0.34 GLY 136 -0.40 GLU 101
ASN 80 0.30 VAL 137 -0.31 VAL 96
ASN 80 0.38 ALA 138 -0.32 VAL 96
ASN 80 0.45 ASN 139 -0.37 VAL 96
ASN 80 0.33 ALA 140 -0.34 PHE 36
ASP 79 0.34 LEU 141 -0.28 PHE 36
HIS 2 0.50 ALA 142 -0.34 PHE 36
ASP 79 0.45 HIS 143 -0.48 PHE 36
HIS 2 0.45 LYS 144 -0.40 PHE 36
HIS 2 0.69 TYR 145 -0.32 LYS 144
HIS 2 0.78 HIS 146 -0.33 PHE 33
SER 49 0.09 VAL 1 -0.21 VAL 1
SER 49 0.09 LEU 2 -0.20 VAL 1
SER 49 0.08 SER 3 -0.24 THR 50
SER 49 0.08 PRO 4 -0.22 ASP 52
SER 49 0.07 ALA 5 -0.26 ASP 52
SER 49 0.08 ASP 6 -0.21 VAL 1
SER 49 0.08 LYS 7 -0.18 VAL 1
SER 49 0.07 THR 8 -0.18 VAL 1
SER 49 0.07 ASN 9 -0.20 VAL 1
SER 49 0.08 VAL 10 -0.19 VAL 1
SER 49 0.08 LYS 11 -0.17 VAL 1
SER 49 0.07 ALA 12 -0.18 VAL 1
SER 49 0.07 ALA 13 -0.19 HIS 143
SER 49 0.07 TRP 14 -0.19 HIS 143
SER 49 0.07 GLY 15 -0.17 HIS 143
SER 49 0.06 LYS 16 -0.17 HIS 143
SER 49 0.07 VAL 17 -0.18 HIS 143
SER 49 0.06 GLY 18 -0.17 HIS 143
HIS 2 0.06 ALA 19 -0.17 HIS 143
SER 49 0.07 HIS 20 -0.18 HIS 143
HIS 2 0.09 ALA 21 -0.19 HIS 143
HIS 2 0.11 GLY 22 -0.19 HIS 143
THR 4 0.10 GLU 23 -0.19 HIS 143
THR 4 0.09 TYR 24 -0.21 HIS 143
HIS 2 0.13 GLY 25 -0.23 HIS 143
THR 4 0.15 ALA 26 -0.22 HIS 143
THR 4 0.13 GLU 27 -0.24 HIS 143
HIS 2 0.15 ALA 28 -0.26 HIS 143
HIS 2 0.20 LEU 29 -0.28 HIS 143
THR 4 0.21 GLU 30 -0.28 HIS 143
THR 4 0.19 ARG 31 -0.30 HIS 143
HIS 2 0.26 MET 32 -0.34 HIS 143
THR 4 0.34 PHE 33 -0.34 HIS 143
THR 4 0.34 LEU 34 -0.36 HIS 143
ALA 128 0.33 SER 35 -0.43 HIS 143
HIS 2 0.41 PHE 36 -0.48 HIS 143
HIS 2 0.59 PRO 37 -0.40 HIS 143
HIS 2 0.56 THR 38 -0.33 ALA 142
HIS 2 0.45 THR 39 -0.26 HIS 143
HIS 2 0.46 LYS 40 -0.20 HIS 143
HIS 2 0.46 THR 41 -0.15 LYS 66
HIS 2 0.40 TYR 42 -0.12 HIS 58
HIS 2 0.35 PHE 43 -0.13 HIS 143
THR 4 0.37 PRO 44 -0.15 LYS 66
THR 4 0.32 HIS 45 -0.11 LYS 66
THR 4 0.30 PHE 46 -0.16 HIS 146
THR 4 0.30 ASP 47 -0.20 HIS 146
THR 4 0.33 LEU 48 -0.26 HIS 146
THR 4 0.28 SER 49 -0.26 HIS 146
GLU 6 0.21 HIS 50 -0.25 HIS 146
THR 4 0.15 GLY 51 -0.20 HIS 146
THR 4 0.20 SER 52 -0.20 HIS 146
THR 4 0.18 ALA 53 -0.16 HIS 146
THR 4 0.21 GLN 54 -0.16 HIS 146
THR 4 0.21 VAL 55 -0.20 HIS 146
THR 4 0.16 LYS 56 -0.18 HIS 143
THR 4 0.17 GLY 57 -0.16 HIS 143
HIS 2 0.19 HIS 58 -0.18 HIS 143
HIS 2 0.17 GLY 59 -0.20 HIS 143
HIS 2 0.14 LYS 60 -0.18 HIS 143
HIS 2 0.16 LYS 61 -0.17 HIS 143
HIS 2 0.17 VAL 62 -0.20 HIS 143
HIS 2 0.13 ALA 63 -0.19 HIS 143
HIS 2 0.13 ASP 64 -0.17 HIS 143
HIS 2 0.15 ALA 65 -0.16 HIS 143
HIS 2 0.14 LEU 66 -0.18 HIS 143
HIS 2 0.11 THR 67 -0.17 HIS 143
HIS 2 0.13 ASN 68 -0.15 ASN 139
HIS 2 0.13 ALA 69 -0.16 ASN 139
HIS 2 0.10 VAL 70 -0.17 ASN 139
SER 49 0.10 ALA 71 -0.14 ASN 139
SER 49 0.11 HIS 72 -0.14 ASN 139
SER 49 0.11 VAL 73 -0.15 ASN 139
SER 49 0.12 ASP 74 -0.14 VAL 1
SER 49 0.14 ASP 75 -0.12 ASN 139
HIS 2 0.15 MET 76 -0.13 ASN 139
HIS 2 0.17 PRO 77 -0.12 ASN 139
SER 49 0.17 ASN 78 -0.10 ASN 139
HIS 2 0.16 ALA 79 -0.11 ASN 139
HIS 2 0.19 LEU 80 -0.11 ASN 139
HIS 2 0.21 SER 81 -0.09 ASN 139
HIS 2 0.22 ALA 82 -0.07 ASN 139
HIS 2 0.24 LEU 83 -0.09 ASN 139
HIS 2 0.24 SER 84 -0.09 ASN 139
HIS 2 0.25 ASP 85 -0.06 THR 50
HIS 2 0.27 LEU 86 -0.06 ASN 139
HIS 2 0.30 HIS 87 -0.08 ASN 139
HIS 2 0.29 ALA 88 -0.06 THR 50
HIS 2 0.29 HIS 89 -0.06 THR 50
HIS 2 0.30 LYS 90 -0.05 THR 50
HIS 2 0.33 LEU 91 -0.07 ALA 65
HIS 2 0.34 ARG 92 -0.07 ALA 65
HIS 2 0.37 VAL 93 -0.10 ASN 139
HIS 2 0.39 ASP 94 -0.12 ASN 139
VAL 1 0.35 PRO 95 -0.16 ASN 139
ALA 135 0.43 VAL 96 -0.23 ASN 139
ALA 135 0.36 ASN 97 -0.26 ASN 139
ALA 135 0.31 PHE 98 -0.23 ASN 139
ALA 135 0.34 LYS 99 -0.28 ASN 139
ALA 135 0.30 LEU 100 -0.34 HIS 143
HIS 2 0.22 LEU 101 -0.30 HIS 143
ALA 135 0.19 SER 102 -0.27 HIS 143
SER 133 0.15 HIS 103 -0.31 HIS 143
HIS 2 0.14 CYS 104 -0.31 HIS 143
HIS 2 0.11 LEU 105 -0.27 HIS 143
SER 49 0.10 LEU 106 -0.27 HIS 143
SER 49 0.10 VAL 107 -0.27 HIS 143
SER 49 0.09 THR 108 -0.25 HIS 143
SER 49 0.08 LEU 109 -0.23 HIS 143
SER 49 0.08 ALA 110 -0.22 LYS 82
SER 49 0.08 ALA 111 -0.22 LYS 82
SER 49 0.07 HIS 112 -0.20 LYS 82
SER 49 0.07 LEU 113 -0.19 LYS 82
ASP 52 0.07 PRO 114 -0.19 LYS 82
SER 49 0.06 ALA 115 -0.18 LYS 82
SER 49 0.06 GLU 116 -0.19 LYS 82
SER 49 0.07 PHE 117 -0.21 LYS 82
SER 49 0.07 THR 118 -0.21 VAL 1
SER 49 0.07 PRO 119 -0.23 VAL 1
SER 49 0.06 ALA 120 -0.23 VAL 1
SER 49 0.07 VAL 121 -0.22 VAL 1
SER 49 0.07 HIS 122 -0.24 VAL 1
SER 49 0.07 ALA 123 -0.25 VAL 1
SER 49 0.08 SER 124 -0.23 VAL 1
SER 49 0.08 LEU 125 -0.23 VAL 1
ALA 135 0.10 ASP 126 -0.26 ASN 139
ALA 135 0.10 LYS 127 -0.24 ASN 139
ALA 135 0.11 PHE 128 -0.22 ASN 139
ALA 135 0.15 LEU 129 -0.24 ASN 139
ALA 135 0.18 ALA 130 -0.24 ASN 139
ALA 135 0.16 SER 131 -0.20 ASN 139
ALA 135 0.18 VAL 132 -0.19 ASN 139
ALA 135 0.24 SER 133 -0.20 ASN 139
ALA 135 0.22 THR 134 -0.18 ASN 139
HIS 2 0.20 VAL 135 -0.15 ASN 139
HIS 2 0.24 LEU 136 -0.13 ASN 139
HIS 2 0.26 THR 137 -0.13 ASN 139
VAL 1 0.23 SER 138 -0.11 ASN 139
HIS 2 0.25 LYS 139 -0.07 THR 50
VAL 1 0.28 TYR 140 -0.07 THR 50
VAL 1 0.27 ARG 141 -0.07 THR 50
HIS 146 0.59 VAL 1 -0.18 ASN 80
HIS 146 0.78 HIS 2 -0.19 ASN 80
HIS 146 0.64 LEU 3 -0.16 ASN 80
HIS 146 0.65 THR 4 -0.14 ASN 80
HIS 146 0.48 PRO 5 -0.08 THR 12
HIS 146 0.36 GLU 6 -0.12 GLY 83
PRO 37 0.39 GLU 7 -0.18 GLY 83
HIS 146 0.37 LYS 8 -0.12 ASN 80
HIS 146 0.28 SER 9 -0.10 ASN 80
PRO 37 0.23 ALA 10 -0.16 GLY 83
PRO 37 0.23 VAL 11 -0.16 ASN 80
HIS 146 0.21 THR 12 -0.12 ASN 80
PRO 37 0.19 ALA 13 -0.12 ASN 80
PRO 37 0.15 LEU 14 -0.15 ASN 80
PRO 37 0.16 TRP 15 -0.14 ASN 80
PRO 37 0.15 GLY 16 -0.11 ASN 80
PRO 37 0.11 LYS 17 -0.13 ASN 80
VAL 96 0.11 VAL 18 -0.14 ASN 80
LEU 96 0.13 ASN 19 -0.13 ALA 115
LEU 96 0.15 VAL 20 -0.14 ASN 80
LEU 96 0.16 ASP 21 -0.14 ASN 80
LEU 96 0.13 GLU 22 -0.16 ASN 80
LEU 96 0.11 VAL 23 -0.18 ASN 80
LEU 96 0.14 GLY 24 -0.19 ASN 80
LEU 96 0.11 GLY 25 -0.20 HIS 2
LEU 96 0.08 GLU 26 -0.21 VAL 1
SER 49 0.10 ALA 27 -0.24 VAL 1
SER 49 0.09 LEU 28 -0.26 HIS 2
SER 49 0.07 GLY 29 -0.25 HIS 2
SER 49 0.07 ARG 30 -0.26 VAL 1
SER 49 0.08 LEU 31 -0.30 VAL 1
SER 49 0.07 LEU 32 -0.30 HIS 2
SER 49 0.06 VAL 33 -0.28 VAL 1
SER 49 0.07 VAL 34 -0.29 VAL 1
SER 49 0.07 TYR 35 -0.32 VAL 1
SER 49 0.06 PRO 36 -0.31 HIS 2
SER 49 0.06 TRP 37 -0.34 HIS 2
SER 49 0.07 THR 38 -0.35 HIS 2
SER 49 0.06 GLN 39 -0.32 HIS 2
SER 49 0.06 ARG 40 -0.33 HIS 2
HIS 63 0.07 PHE 41 -0.34 HIS 2
SER 49 0.06 PHE 42 -0.30 HIS 2
SER 49 0.05 GLU 43 -0.29 HIS 2
SER 49 0.05 SER 44 -0.26 HIS 2
SER 49 0.05 PHE 45 -0.25 HIS 2
HIS 117 0.04 GLY 46 -0.24 HIS 2
HIS 117 0.04 ASP 47 -0.25 HIS 2
HIS 117 0.04 LEU 48 -0.26 HIS 2
PRO 114 0.04 SER 49 -0.27 HIS 2
ALA 115 0.06 THR 50 -0.25 HIS 2
PRO 114 0.07 PRO 51 -0.24 HIS 2
HIS 117 0.08 ASP 52 -0.26 ALA 5
HIS 117 0.06 ALA 53 -0.22 HIS 2
HIS 117 0.05 VAL 54 -0.24 HIS 2
HIS 117 0.07 MET 55 -0.21 HIS 2
HIS 117 0.08 GLY 56 -0.19 HIS 2
HIS 117 0.06 ASN 57 -0.20 HIS 2
LEU 96 0.08 PRO 58 -0.18 HIS 2
LEU 96 0.10 LYS 59 -0.20 HIS 2
LEU 96 0.09 VAL 60 -0.22 HIS 2
LEU 96 0.12 LYS 61 -0.18 HIS 2
LEU 96 0.17 ALA 62 -0.17 ASP 79
LEU 96 0.21 HIS 63 -0.19 HIS 2
LEU 96 0.18 GLY 64 -0.19 ASP 79
LEU 96 0.20 LYS 65 -0.15 ASP 79
LEU 96 0.28 LYS 66 -0.15 ASP 79
LEU 96 0.23 VAL 67 -0.19 ASP 79
LEU 96 0.17 LEU 68 -0.17 ASN 80
HIS 92 0.21 GLY 69 -0.13 ASN 80
LEU 88 0.24 ALA 70 -0.14 ASP 79
VAL 96 0.21 PHE 71 -0.17 ASN 80
GLU 101 0.19 SER 72 -0.12 ASN 80
HIS 146 0.23 ASP 73 -0.11 GLY 69
HIS 146 0.27 GLY 74 -0.10 ASN 80
HIS 146 0.29 LEU 75 -0.11 ASN 80
HIS 146 0.32 ALA 76 -0.09 LYS 66
HIS 146 0.37 HIS 77 -0.09 LYS 66
HIS 146 0.43 LEU 78 -0.08 HIS 63
HIS 146 0.51 ASP 79 -0.08 ALA 70
ASN 139 0.45 ASN 80 -0.09 SER 44
GLU 101 0.39 LEU 81 -0.11 ASP 79
ALA 135 0.41 LYS 82 -0.13 ASP 79
ALA 135 0.40 GLY 83 -0.12 SER 44
GLU 101 0.31 THR 84 -0.13 SER 44
PHE 36 0.27 PHE 85 -0.15 ASP 79
SER 35 0.32 ALA 86 -0.17 ASP 79
SER 35 0.24 THR 87 -0.16 SER 44
ALA 70 0.24 LEU 88 -0.21 ASP 79
PHE 36 0.25 SER 89 -0.30 HIS 2
PRO 37 0.23 GLU 90 -0.30 HIS 2
ALA 70 0.22 LEU 91 -0.29 HIS 2
LYS 66 0.24 HIS 92 -0.35 HIS 2
LYS 66 0.18 CYS 93 -0.45 HIS 2
LYS 66 0.19 ASP 94 -0.40 HIS 2
LYS 66 0.25 LYS 95 -0.33 HIS 2
LYS 66 0.28 LEU 96 -0.35 HIS 2
LYS 66 0.22 HIS 97 -0.42 HIS 2
LYS 66 0.22 VAL 98 -0.43 HIS 2
LYS 66 0.18 ASP 99 -0.48 HIS 2
VAL 67 0.18 PRO 100 -0.53 HIS 2
ASN 97 0.16 GLU 101 -0.50 VAL 1
VAL 67 0.16 ASN 102 -0.42 VAL 1
VAL 96 0.19 PHE 103 -0.40 VAL 1
VAL 96 0.25 ARG 104 -0.43 VAL 1
SER 133 0.13 LEU 105 -0.38 VAL 1
VAL 96 0.13 LEU 106 -0.33 VAL 1
VAL 96 0.19 GLY 107 -0.33 VAL 1
LYS 99 0.19 ASN 108 -0.32 VAL 1
SER 49 0.11 VAL 109 -0.29 VAL 1
VAL 96 0.12 LEU 110 -0.26 ASN 80
LYS 99 0.13 VAL 111 -0.27 LYS 82
SER 49 0.10 CYS 112 -0.26 LYS 82
SER 49 0.09 VAL 113 -0.23 ASN 80
SER 49 0.10 LEU 114 -0.22 ASN 80
SER 49 0.09 ALA 115 -0.23 LYS 82
SER 49 0.08 HIS 116 -0.21 LYS 82
SER 49 0.08 HIS 117 -0.19 ASN 80
SER 49 0.08 PHE 118 -0.19 GLY 83
SER 49 0.07 GLY 119 -0.20 GLY 83
SER 49 0.07 LYS 120 -0.20 GLY 83
SER 49 0.08 GLU 121 -0.20 GLY 83
SER 49 0.09 PHE 122 -0.22 GLY 83
SER 49 0.10 THR 123 -0.23 GLY 83
LEU 83 0.11 PRO 124 -0.27 HIS 143
LEU 48 0.15 PRO 125 -0.27 GLY 83
LEU 14 0.13 VAL 126 -0.25 GLY 83
ASN 97 0.13 GLN 127 -0.28 GLY 83
SER 35 0.33 ALA 128 -0.32 GLY 83
PRO 37 0.26 ALA 129 -0.29 GLY 83
VAL 96 0.22 TYR 130 -0.27 GLY 83
VAL 96 0.29 GLN 131 -0.34 LYS 82
PRO 37 0.35 LYS 132 -0.35 GLY 83
VAL 96 0.32 VAL 133 -0.27 ASN 80
VAL 96 0.31 VAL 134 -0.30 ASN 80
VAL 96 0.43 ALA 135 -0.38 ASN 80
GLU 101 0.42 GLY 136 -0.31 ASN 80
VAL 96 0.33 VAL 137 -0.27 ASN 80
VAL 96 0.33 ALA 138 -0.36 HIS 2
VAL 96 0.39 ASN 139 -0.41 ASP 79
GLU 101 0.35 ALA 140 -0.29 ASP 79
PHE 36 0.29 LEU 141 -0.32 HIS 2
PHE 36 0.36 ALA 142 -0.51 HIS 2
PHE 36 0.49 HIS 143 -0.45 HIS 2
PHE 36 0.41 LYS 144 -0.42 HIS 2
LYS 144 0.33 TYR 145 -0.64 HIS 2
PHE 33 0.35 HIS 146 -0.69 HIS 2

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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.