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

CA distance fluctuations for 2609111409023613972

---  normal mode 10  ---

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

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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.