CNRS Nantes University US2B US2B
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***  OXYGEN TRANSPORT 07-MAR-84 4HHB  ***

CA distance fluctuations for 2609110740143436876

---  normal mode 24  ---

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
THR 50 0.08 VAL 1 -0.22 THR 134
GLY 51 0.09 LEU 2 -0.27 THR 50
GLY 51 0.10 SER 3 -0.34 THR 50
GLY 51 0.11 PRO 4 -0.36 THR 50
GLY 51 0.12 ALA 5 -0.43 THR 50
GLY 51 0.12 ASP 6 -0.35 THR 50
GLY 51 0.13 LYS 7 -0.30 THR 50
GLY 51 0.15 THR 8 -0.33 ASP 52
GLY 51 0.16 ASN 9 -0.35 ASP 52
GLY 51 0.16 VAL 10 -0.28 ASP 52
GLY 51 0.17 LYS 11 -0.27 ASP 52
GLY 51 0.20 ALA 12 -0.29 ASP 52
GLY 51 0.22 ALA 13 -0.26 ASP 52
GLY 51 0.23 TRP 14 -0.22 ASP 52
GLY 51 0.24 GLY 15 -0.22 ASP 52
GLY 51 0.28 LYS 16 -0.20 ASP 52
GLY 51 0.30 VAL 17 -0.22 GLU 6
GLY 51 0.31 GLY 18 -0.22 GLU 6
GLY 51 0.37 ALA 19 -0.24 GLU 6
GLY 51 0.44 HIS 20 -0.28 GLU 6
GLY 51 0.33 ALA 21 -0.28 GLU 6
GLY 51 0.35 GLY 22 -0.31 GLU 6
GLY 51 0.54 GLU 23 -0.35 GLU 6
GLY 51 0.36 TYR 24 -0.33 GLU 6
GLY 51 0.23 GLY 25 -0.31 GLU 6
HIS 50 0.29 ALA 26 -0.37 GLU 6
HIS 50 0.37 GLU 27 -0.40 GLU 6
LEU 101 0.20 ALA 28 -0.33 GLU 6
ASN 97 0.17 LEU 29 -0.33 GLU 6
LEU 48 0.20 GLU 30 -0.40 GLU 6
LEU 48 0.14 ARG 31 -0.36 GLU 6
VAL 96 0.12 MET 32 -0.30 GLU 6
PRO 44 0.14 PHE 33 -0.34 GLU 6
PRO 44 0.17 LEU 34 -0.41 THR 4
VAL 96 0.13 SER 35 -0.31 GLU 6
SER 133 0.13 PHE 36 -0.26 THR 4
PRO 44 0.18 PRO 37 -0.30 THR 4
PRO 44 0.11 THR 38 -0.25 SER 49
ALA 5 0.09 THR 39 -0.23 LEU 83
PHE 43 0.20 LYS 40 -0.29 SER 49
HIS 146 0.10 THR 41 -0.31 SER 49
GLY 57 0.12 TYR 42 -0.32 LEU 83
LYS 40 0.20 PHE 43 -0.40 LEU 83
HIS 146 0.30 PRO 44 -0.45 LEU 91
HIS 146 0.20 HIS 45 -0.45 LEU 86
GLU 23 0.12 PHE 46 -0.34 LYS 95
GLU 23 0.19 ASP 47 -0.51 LYS 95
GLU 27 0.24 LEU 48 -0.56 ASP 94
GLU 23 0.32 SER 49 -0.69 ASP 94
GLU 23 0.44 HIS 50 -0.58 GLU 6
GLU 23 0.54 GLY 51 -0.58 GLU 6
GLU 23 0.31 SER 52 -0.44 GLU 6
HIS 20 0.20 ALA 53 -0.41 GLU 6
VAL 93 0.14 GLN 54 -0.33 GLU 6
GLU 23 0.20 VAL 55 -0.38 GLU 6
VAL 93 0.19 LYS 56 -0.43 GLU 6
VAL 93 0.28 GLY 57 -0.36 GLU 6
VAL 93 0.31 HIS 58 -0.30 GLU 6
VAL 93 0.25 GLY 59 -0.33 GLU 6
HIS 87 0.27 LYS 60 -0.31 GLU 6
HIS 87 0.36 LYS 61 -0.28 GLU 6
SER 133 0.31 VAL 62 -0.28 GLU 6
SER 133 0.24 ALA 63 -0.28 GLU 6
LEU 136 0.21 ASP 64 -0.26 GLU 6
LEU 136 0.26 ALA 65 -0.26 HIS 45
SER 133 0.17 LEU 66 -0.25 GLU 6
GLY 51 0.18 THR 67 -0.23 GLU 6
GLY 51 0.12 ASN 68 -0.24 HIS 45
SER 49 0.11 ALA 69 -0.24 HIS 45
GLY 51 0.13 VAL 70 -0.23 ASP 52
GLY 51 0.13 ALA 71 -0.21 ASP 52
GLY 51 0.10 HIS 72 -0.22 HIS 45
GLY 51 0.10 VAL 73 -0.24 THR 50
GLY 51 0.09 ASP 74 -0.25 THR 50
SER 49 0.08 ASP 75 -0.24 HIS 45
SER 49 0.11 MET 76 -0.25 HIS 45
SER 49 0.12 PRO 77 -0.27 HIS 45
ALA 79 0.10 ASN 78 -0.29 HIS 45
SER 49 0.12 ALA 79 -0.29 HIS 45
SER 49 0.14 LEU 80 -0.33 HIS 45
SER 49 0.15 SER 81 -0.35 HIS 45
SER 49 0.15 ALA 82 -0.42 HIS 45
LYS 61 0.25 LEU 83 -0.42 HIS 45
LYS 61 0.25 SER 84 -0.34 HIS 45
LYS 61 0.22 ASP 85 -0.36 HIS 45
LYS 61 0.29 LEU 86 -0.45 HIS 45
LYS 61 0.36 HIS 87 -0.37 PRO 44
LYS 61 0.27 ALA 88 -0.29 HIS 45
LYS 61 0.24 HIS 89 -0.34 HIS 45
LYS 61 0.26 LYS 90 -0.43 HIS 45
LYS 61 0.30 LEU 91 -0.45 PRO 44
LYS 61 0.28 ARG 92 -0.29 PRO 44
LYS 61 0.31 VAL 93 -0.20 PRO 44
LYS 61 0.24 ASP 94 -0.17 VAL 134
LYS 61 0.25 PRO 95 -0.15 LEU 100
VAL 62 0.20 VAL 96 -0.17 ARG 104
VAL 62 0.22 ASN 97 -0.18 ALA 135
VAL 62 0.27 PHE 98 -0.18 LEU 105
THR 134 0.18 LYS 99 -0.23 LEU 105
THR 134 0.15 LEU 100 -0.19 GLU 6
ALA 28 0.20 LEU 101 -0.23 GLU 6
THR 134 0.14 SER 102 -0.20 GLU 6
THR 134 0.15 HIS 103 -0.19 GLU 6
THR 134 0.13 CYS 104 -0.26 GLU 6
HIS 50 0.14 LEU 105 -0.24 GLU 6
HIS 50 0.13 LEU 106 -0.20 GLU 6
HIS 50 0.14 VAL 107 -0.22 GLU 6
HIS 50 0.24 THR 108 -0.26 GLU 6
HIS 50 0.23 LEU 109 -0.22 GLU 6
HIS 50 0.20 ALA 110 -0.19 GLU 6
HIS 50 0.26 ALA 111 -0.22 GLU 6
HIS 50 0.32 HIS 112 -0.23 GLU 6
HIS 50 0.26 LEU 113 -0.18 GLU 6
HIS 50 0.24 PRO 114 -0.17 LEU 88
HIS 50 0.22 ALA 115 -0.20 GLY 56
HIS 50 0.20 GLU 116 -0.22 GLY 56
HIS 50 0.17 PHE 117 -0.19 MET 55
HIS 50 0.13 THR 118 -0.22 MET 55
HIS 50 0.09 PRO 119 -0.25 MET 55
GLY 51 0.08 ALA 120 -0.29 ASP 52
GLY 51 0.12 VAL 121 -0.27 ASP 52
GLY 51 0.10 HIS 122 -0.18 LEU 88
THR 50 0.08 ALA 123 -0.21 PRO 51
GLY 51 0.11 SER 124 -0.29 PRO 51
GLY 51 0.12 LEU 125 -0.20 PRO 51
THR 50 0.10 ASP 126 -0.22 LEU 105
THR 50 0.11 LYS 127 -0.21 THR 50
THR 50 0.11 PHE 128 -0.21 THR 50
GLY 22 0.12 LEU 129 -0.19 LEU 105
VAL 62 0.16 ALA 130 -0.23 LEU 105
VAL 62 0.14 SER 131 -0.20 THR 50
VAL 62 0.18 VAL 132 -0.22 PHE 43
VAL 62 0.31 SER 133 -0.20 LEU 105
VAL 62 0.24 THR 134 -0.19 LYS 99
LYS 61 0.22 VAL 135 -0.21 HIS 45
LYS 61 0.31 LEU 136 -0.24 HIS 45
LYS 61 0.29 THR 137 -0.18 HIS 45
SER 49 0.23 SER 138 -0.19 HIS 45
SER 49 0.29 LYS 139 -0.22 HIS 45
SER 49 0.28 TYR 140 -0.19 HIS 45
THR 50 0.35 ARG 141 -0.15 HIS 45
ALA 140 0.36 VAL 1 -0.32 LYS 144
LYS 82 0.26 HIS 2 -0.38 LYS 144
GLY 136 0.21 LEU 3 -0.39 HIS 50
ASP 79 0.41 THR 4 -0.57 HIS 50
ASP 79 0.47 PRO 5 -0.55 HIS 50
ASP 79 0.26 GLU 6 -0.58 GLY 51
LYS 66 0.14 GLU 7 -0.40 PRO 125
LEU 75 0.22 LYS 8 -0.32 GLY 51
LYS 65 0.19 SER 9 -0.32 GLY 51
GLU 7 0.12 ALA 10 -0.24 GLY 51
LYS 65 0.16 VAL 11 -0.20 ALA 76
TRP 15 0.21 THR 12 -0.26 ALA 76
ASN 57 0.12 ALA 13 -0.27 ALA 76
GLY 25 0.12 LEU 14 -0.21 ALA 76
THR 12 0.21 TRP 15 -0.21 ALA 76
SER 9 0.18 GLY 16 -0.23 ALA 76
GLY 56 0.15 LYS 17 -0.17 ASP 73
GLY 56 0.17 VAL 18 -0.18 THR 87
GLY 56 0.18 ASN 19 -0.19 THR 87
THR 12 0.21 VAL 20 -0.23 LEU 88
LYS 61 0.24 ASP 21 -0.22 LEU 88
GLY 56 0.22 GLU 22 -0.20 LEU 88
VAL 18 0.16 VAL 23 -0.22 LEU 88
THR 12 0.18 GLY 24 -0.25 LEU 88
MET 55 0.17 GLY 25 -0.22 LEU 88
ASP 52 0.13 GLU 26 -0.21 LEU 88
THR 12 0.12 ALA 27 -0.24 LEU 88
THR 12 0.15 LEU 28 -0.26 LEU 88
PRO 51 0.13 GLY 29 -0.21 LEU 91
VAL 33 0.09 ARG 30 -0.20 LEU 88
VAL 18 0.10 LEU 31 -0.22 HIS 92
THR 12 0.10 LEU 32 -0.20 LEU 96
VAL 18 0.09 VAL 33 -0.18 SER 124
VAL 113 0.08 VAL 34 -0.17 HIS 92
VAL 109 0.10 TYR 35 -0.16 HIS 92
THR 12 0.09 PRO 36 -0.17 SER 49
THR 12 0.11 TRP 37 -0.16 SER 49
LEU 106 0.13 THR 38 -0.19 LEU 96
PRO 5 0.12 GLN 39 -0.17 LEU 96
THR 4 0.16 ARG 40 -0.15 ALA 5
ALA 70 0.18 PHE 41 -0.20 LEU 96
ALA 70 0.18 PHE 42 -0.17 LEU 96
ASP 73 0.16 GLU 43 -0.18 ALA 5
ASP 73 0.19 SER 44 -0.17 ALA 5
ASP 73 0.19 PHE 45 -0.20 ALA 5
ASP 73 0.18 GLY 46 -0.23 ALA 5
ASP 21 0.16 ASP 47 -0.28 ALA 5
ASP 21 0.14 LEU 48 -0.28 ALA 5
ASP 21 0.14 SER 49 -0.35 ALA 5
GLU 22 0.15 THR 50 -0.43 ALA 5
GLU 22 0.15 PRO 51 -0.37 ALA 5
GLU 22 0.19 ASP 52 -0.38 ALA 5
ASP 21 0.18 ALA 53 -0.33 ALA 5
ASP 21 0.17 VAL 54 -0.27 ALA 5
GLU 22 0.20 MET 55 -0.25 ALA 120
ASP 21 0.23 GLY 56 -0.25 ALA 5
ASP 21 0.22 ASN 57 -0.23 ALA 5
ASP 21 0.19 PRO 58 -0.20 ALA 5
ASP 73 0.22 LYS 59 -0.18 ALA 5
ASP 73 0.18 VAL 60 -0.18 ALA 5
ASP 21 0.24 LYS 61 -0.18 ALA 115
ASP 73 0.24 ALA 62 -0.17 LEU 91
ASP 73 0.24 HIS 63 -0.22 LEU 91
PRO 5 0.19 GLY 64 -0.24 LEU 88
GLY 69 0.26 LYS 65 -0.22 LEU 88
ASP 73 0.28 LYS 66 -0.26 LEU 88
PRO 5 0.23 VAL 67 -0.35 LEU 88
PRO 5 0.23 LEU 68 -0.29 LEU 88
LYS 65 0.26 GLY 69 -0.28 THR 87
PRO 5 0.26 ALA 70 -0.27 THR 87
PRO 5 0.26 PHE 71 -0.21 LEU 88
PRO 5 0.28 SER 72 -0.18 THR 87
LYS 66 0.28 ASP 73 -0.22 GLY 16
PRO 5 0.30 GLY 74 -0.21 THR 84
PRO 5 0.35 LEU 75 -0.17 TRP 15
PRO 5 0.32 ALA 76 -0.27 ALA 13
PRO 5 0.35 HIS 77 -0.20 GLY 51
PRO 5 0.38 LEU 78 -0.22 HIS 146
PRO 5 0.47 ASP 79 -0.24 LYS 144
PRO 5 0.34 ASN 80 -0.19 HIS 50
PRO 5 0.29 LEU 81 -0.17 HIS 50
VAL 1 0.31 LYS 82 -0.13 HIS 50
PRO 5 0.29 GLY 83 -0.13 HIS 50
PRO 5 0.27 THR 84 -0.21 GLY 74
PRO 5 0.25 PHE 85 -0.20 PHE 71
HIS 2 0.32 ALA 86 -0.19 GLY 69
THR 4 0.36 THR 87 -0.28 GLY 69
THR 4 0.30 LEU 88 -0.35 VAL 67
THR 4 0.31 SER 89 -0.19 LEU 28
THR 4 0.43 GLU 90 -0.22 VAL 67
THR 4 0.38 LEU 91 -0.26 VAL 67
THR 4 0.32 HIS 92 -0.25 LEU 28
THR 4 0.37 CYS 93 -0.17 LEU 28
SER 49 0.49 ASP 94 -0.17 LEU 28
SER 49 0.43 LYS 95 -0.21 LEU 28
SER 49 0.31 LEU 96 -0.22 LEU 28
THR 4 0.27 HIS 97 -0.12 ALA 5
THR 4 0.22 VAL 98 -0.15 THR 38
THR 4 0.19 ASP 99 -0.13 ALA 130
VAL 1 0.19 PRO 100 -0.14 ALA 130
VAL 1 0.16 GLU 101 -0.17 ALA 130
VAL 1 0.15 ASN 102 -0.18 ALA 130
VAL 1 0.16 PHE 103 -0.17 ALA 130
VAL 134 0.15 ARG 104 -0.22 LYS 99
LEU 106 0.22 LEU 105 -0.23 ALA 130
LEU 105 0.22 LEU 106 -0.22 LEU 88
LEU 105 0.13 GLY 107 -0.22 LEU 88
ASP 94 0.13 ASN 108 -0.17 LEU 88
VAL 93 0.12 VAL 109 -0.20 LEU 88
VAL 93 0.11 LEU 110 -0.23 LEU 88
VAL 93 0.12 VAL 111 -0.18 LEU 88
THR 137 0.11 CYS 112 -0.18 LEU 88
THR 137 0.10 VAL 113 -0.21 LEU 88
SER 49 0.11 LEU 114 -0.18 LEU 88
HIS 50 0.15 ALA 115 -0.18 GLU 6
HIS 50 0.17 HIS 116 -0.17 LEU 88
HIS 50 0.15 HIS 117 -0.18 LEU 88
SER 49 0.18 PHE 118 -0.15 ALA 76
HIS 50 0.25 GLY 119 -0.19 GLU 6
HIS 50 0.31 LYS 120 -0.25 GLU 6
SER 49 0.24 GLU 121 -0.24 GLU 6
SER 49 0.19 PHE 122 -0.26 GLU 6
SER 49 0.24 THR 123 -0.39 GLU 6
LEU 48 0.15 PRO 124 -0.41 GLU 6
PRO 44 0.14 PRO 125 -0.56 GLU 6
VAL 96 0.11 VAL 126 -0.37 GLU 6
VAL 96 0.12 GLN 127 -0.27 GLU 6
VAL 96 0.12 ALA 128 -0.30 GLU 6
VAL 96 0.12 ALA 129 -0.22 HIS 146
VAL 93 0.13 TYR 130 -0.19 HIS 146
VAL 96 0.14 GLN 131 -0.19 HIS 146
VAL 96 0.13 LYS 132 -0.25 HIS 146
PRO 5 0.17 VAL 133 -0.21 HIS 146
ARG 104 0.15 VAL 134 -0.17 HIS 146
GLU 101 0.15 ALA 135 -0.18 LYS 99
VAL 1 0.33 GLY 136 -0.17 LYS 144
VAL 1 0.25 VAL 137 -0.17 LYS 99
VAL 1 0.20 ALA 138 -0.18 GLY 107
VAL 1 0.29 ASN 139 -0.14 ASN 97
VAL 1 0.36 ALA 140 -0.14 GLY 107
VAL 1 0.25 LEU 141 -0.19 GLY 107
VAL 1 0.25 ALA 142 -0.13 ALA 130
VAL 1 0.31 HIS 143 -0.09 ALA 130
HIS 2 0.51 LYS 144 -0.13 LEU 28
HIS 2 0.41 TYR 145 -0.12 PRO 44
THR 4 0.55 HIS 146 -0.24 PRO 44
THR 50 0.29 VAL 1 -0.12 HIS 45
THR 50 0.38 LEU 2 -0.12 SER 49
THR 50 0.49 SER 3 -0.10 SER 49
THR 50 0.50 PRO 4 -0.11 SER 49
THR 50 0.59 ALA 5 -0.10 SER 49
PRO 51 0.49 ASP 6 -0.10 SER 49
ASP 52 0.41 LYS 7 -0.11 SER 49
ASP 52 0.47 THR 8 -0.11 GLY 51
ASP 52 0.48 ASN 9 -0.11 GLY 51
ASP 52 0.39 VAL 10 -0.11 SER 49
ASP 52 0.37 LYS 11 -0.12 GLY 51
ASP 52 0.40 ALA 12 -0.13 GLY 51
ASP 52 0.34 ALA 13 -0.15 GLY 51
ASP 52 0.29 TRP 14 -0.15 GLY 51
ASP 52 0.29 GLY 15 -0.15 GLY 51
ASP 52 0.26 LYS 16 -0.18 GLY 51
ASP 52 0.22 VAL 17 -0.19 GLY 51
ASP 52 0.21 GLY 18 -0.19 GLY 51
GLU 6 0.20 ALA 19 -0.22 GLY 51
GLU 6 0.23 HIS 20 -0.26 GLY 51
GLU 6 0.22 ALA 21 -0.20 GLY 51
GLU 6 0.25 GLY 22 -0.20 GLY 51
GLU 6 0.28 GLU 23 -0.31 GLY 51
GLU 6 0.26 TYR 24 -0.22 GLY 51
GLU 6 0.24 GLY 25 -0.17 PHE 98
GLU 6 0.30 ALA 26 -0.21 GLY 51
GLU 6 0.32 GLU 27 -0.24 HIS 50
GLU 6 0.25 ALA 28 -0.16 LEU 101
GLU 6 0.26 LEU 29 -0.12 ASN 97
GLU 6 0.33 GLU 30 -0.11 PRO 95
GLU 6 0.27 ARG 31 -0.12 PRO 95
THR 4 0.23 MET 32 -0.13 PRO 95
THR 4 0.30 PHE 33 -0.11 PRO 95
THR 4 0.35 LEU 34 -0.11 PRO 95
HIS 146 0.32 SER 35 -0.13 PRO 95
HIS 146 0.27 PHE 36 -0.14 PRO 95
THR 4 0.28 PRO 37 -0.10 SER 133
THR 4 0.22 THR 38 -0.11 SER 133
THR 4 0.21 THR 39 -0.10 SER 133
THR 4 0.28 LYS 40 -0.11 PHE 43
THR 4 0.24 THR 41 -0.15 HIS 146
THR 4 0.21 TYR 42 -0.09 HIS 58
LEU 83 0.23 PHE 43 -0.14 HIS 146
LEU 96 0.25 PRO 44 -0.24 HIS 146
LEU 86 0.21 HIS 45 -0.17 HIS 146
LYS 95 0.27 PHE 46 -0.07 GLU 23
LYS 95 0.39 ASP 47 -0.11 GLU 23
ASP 94 0.42 LEU 48 -0.12 GLU 27
ASP 94 0.49 SER 49 -0.17 GLU 23
GLU 6 0.56 HIS 50 -0.24 GLU 27
GLU 6 0.50 GLY 51 -0.31 GLU 23
GLU 6 0.41 SER 52 -0.18 GLU 23
GLU 6 0.36 ALA 53 -0.15 ALA 19
GLU 6 0.31 GLN 54 -0.11 VAL 93
GLU 6 0.33 VAL 55 -0.12 VAL 93
GLU 6 0.36 LYS 56 -0.14 VAL 93
GLU 6 0.30 GLY 57 -0.19 VAL 93
GLU 6 0.26 HIS 58 -0.22 VAL 93
GLU 6 0.28 GLY 59 -0.18 VAL 93
GLU 6 0.26 LYS 60 -0.18 SER 133
GLU 6 0.24 LYS 61 -0.23 HIS 87
GLU 6 0.23 VAL 62 -0.25 SER 133
GLU 6 0.24 ALA 63 -0.19 SER 133
GLU 6 0.22 ASP 64 -0.17 SER 49
GLU 6 0.21 ALA 65 -0.20 LEU 136
ASP 52 0.22 LEU 66 -0.15 SER 133
ASP 52 0.25 THR 67 -0.15 SER 49
ASP 52 0.25 ASN 68 -0.15 SER 49
ASP 52 0.26 ALA 69 -0.15 SER 49
ASP 52 0.31 VAL 70 -0.13 SER 49
ASP 52 0.30 ALA 71 -0.13 SER 49
ASP 52 0.29 HIS 72 -0.14 SER 49
ASP 52 0.31 VAL 73 -0.14 SER 49
THR 50 0.31 ASP 74 -0.13 SER 49
THR 50 0.27 ASP 75 -0.14 SER 49
THR 50 0.26 MET 76 -0.16 SER 49
THR 50 0.23 PRO 77 -0.18 SER 49
THR 50 0.22 ASN 78 -0.17 SER 49
ASP 52 0.23 ALA 79 -0.17 SER 49
ASP 52 0.21 LEU 80 -0.19 SER 49
THR 50 0.19 SER 81 -0.22 SER 49
PHE 43 0.21 ALA 82 -0.23 SER 49
PHE 43 0.23 LEU 83 -0.21 SER 49
THR 50 0.17 SER 84 -0.23 SER 49
HIS 45 0.17 ASP 85 -0.28 SER 49
PHE 43 0.22 LEU 86 -0.23 SER 49
TYR 42 0.19 HIS 87 -0.23 LYS 61
THR 4 0.14 ALA 88 -0.27 SER 49
PRO 44 0.15 HIS 89 -0.31 SER 49
PRO 44 0.21 LYS 90 -0.20 SER 49
PRO 44 0.22 LEU 91 -0.21 LYS 61
THR 4 0.16 ARG 92 -0.20 LYS 61
THR 4 0.16 VAL 93 -0.22 HIS 58
VAL 1 0.14 ASP 94 -0.17 HIS 58
HIS 103 0.14 PRO 95 -0.17 LYS 61
GLN 131 0.14 VAL 96 -0.17 THR 134
THR 4 0.15 ASN 97 -0.16 HIS 58
ARG 104 0.14 PHE 98 -0.19 VAL 62
ARG 104 0.19 LYS 99 -0.19 THR 134
ALA 135 0.17 LEU 100 -0.16 THR 134
LEU 83 0.18 LEU 101 -0.16 ALA 28
LEU 83 0.16 SER 102 -0.14 THR 137
HIS 146 0.16 HIS 103 -0.17 THR 137
HIS 146 0.18 CYS 104 -0.14 THR 137
LEU 66 0.19 LEU 105 -0.13 THR 137
LEU 66 0.16 LEU 106 -0.13 THR 137
HIS 146 0.17 VAL 107 -0.13 THR 137
GLU 6 0.18 THR 108 -0.15 HIS 50
THR 67 0.16 LEU 109 -0.14 GLY 51
LEU 88 0.18 ALA 110 -0.11 THR 137
ALA 76 0.18 ALA 111 -0.14 HIS 50
GLY 119 0.21 HIS 112 -0.19 GLY 51
GLU 22 0.21 LEU 113 -0.16 GLY 51
GLU 22 0.27 PRO 114 -0.13 HIS 50
GLU 22 0.29 ALA 115 -0.13 GLY 51
GLY 56 0.30 GLU 116 -0.13 GLY 51
MET 55 0.26 PHE 117 -0.10 GLY 51
MET 55 0.30 THR 118 -0.07 ASP 75
MET 55 0.36 PRO 119 -0.08 HIS 45
ASP 52 0.38 ALA 120 -0.09 HIS 45
ASP 52 0.35 VAL 121 -0.08 ASP 75
MET 55 0.24 HIS 122 -0.10 ASP 75
PRO 51 0.28 ALA 123 -0.12 ARG 141
PRO 51 0.38 SER 124 -0.10 ASP 75
PRO 51 0.27 LEU 125 -0.10 ASP 75
LEU 105 0.24 ASP 126 -0.12 ASP 75
THR 50 0.28 LYS 127 -0.13 ASP 75
PRO 51 0.27 PHE 128 -0.12 ASP 75
PRO 51 0.21 LEU 129 -0.13 GLY 22
LEU 105 0.22 ALA 130 -0.17 VAL 1
THR 50 0.25 SER 131 -0.17 VAL 1
THR 50 0.22 VAL 132 -0.16 VAL 62
THR 50 0.19 SER 133 -0.25 VAL 62
THR 50 0.20 THR 134 -0.22 VAL 1
THR 50 0.21 VAL 135 -0.19 SER 49
THR 50 0.18 LEU 136 -0.23 LYS 61
THR 50 0.16 THR 137 -0.21 LYS 61
THR 50 0.16 SER 138 -0.24 SER 49
THR 50 0.14 LYS 139 -0.30 SER 49
THR 50 0.12 TYR 140 -0.28 SER 49
THR 50 0.11 ARG 141 -0.32 SER 49
LYS 144 0.42 VAL 1 -0.25 GLY 136
HIS 146 0.51 HIS 2 -0.17 SER 49
HIS 146 0.49 LEU 3 -0.17 SER 49
HIS 146 0.55 THR 4 -0.19 LEU 75
HIS 50 0.48 PRO 5 -0.26 LEU 75
HIS 50 0.56 GLU 6 -0.17 GLY 16
HIS 146 0.41 GLU 7 -0.16 LYS 65
HIS 146 0.36 LYS 8 -0.22 LYS 65
HIS 50 0.32 SER 9 -0.22 GLY 16
GLY 51 0.24 ALA 10 -0.15 SER 49
HIS 146 0.27 VAL 11 -0.18 LYS 65
ALA 76 0.31 THR 12 -0.24 VAL 20
ALA 76 0.34 ALA 13 -0.15 ASN 57
ALA 76 0.27 LEU 14 -0.17 LEU 28
ALA 76 0.28 TRP 15 -0.21 THR 12
ALA 76 0.32 GLY 16 -0.22 SER 9
ALA 76 0.23 LYS 17 -0.18 GLY 56
SER 72 0.21 VAL 18 -0.23 VAL 23
PRO 114 0.23 ASN 19 -0.20 THR 12
ALA 115 0.22 VAL 20 -0.24 THR 12
ALA 115 0.26 ASP 21 -0.27 LYS 61
ALA 115 0.29 GLU 22 -0.24 GLY 56
ALA 115 0.25 VAL 23 -0.23 VAL 18
LEU 88 0.22 GLY 24 -0.21 THR 12
ALA 115 0.21 GLY 25 -0.20 VAL 18
ALA 115 0.23 GLU 26 -0.18 VAL 18
LEU 88 0.23 ALA 27 -0.17 LEU 28
HIS 92 0.24 LEU 28 -0.18 VAL 18
ALA 5 0.20 GLY 29 -0.17 PRO 51
VAL 10 0.18 ARG 30 -0.13 VAL 33
HIS 92 0.20 LEU 31 -0.15 VAL 113
ALA 5 0.21 LEU 32 -0.13 VAL 18
ALA 5 0.26 VAL 33 -0.13 ARG 30
VAL 33 0.20 VAL 34 -0.14 VAL 113
LYS 61 0.17 TYR 35 -0.15 VAL 109
ALA 5 0.20 PRO 36 -0.16 PRO 44
LYS 61 0.21 TRP 37 -0.20 PRO 44
LYS 61 0.18 THR 38 -0.20 LEU 106
ALA 5 0.20 GLN 39 -0.21 PRO 44
GLY 57 0.17 ARG 40 -0.30 PRO 44
ALA 5 0.16 PHE 41 -0.25 PRO 44
ALA 5 0.19 PHE 42 -0.23 PRO 44
ALA 5 0.22 GLU 43 -0.33 PRO 44
ALA 5 0.23 SER 44 -0.32 PRO 44
ALA 5 0.28 PHE 45 -0.24 PRO 44
ALA 5 0.31 GLY 46 -0.24 PRO 44
ALA 5 0.37 ASP 47 -0.21 PRO 44
ALA 5 0.38 LEU 48 -0.19 PRO 44
ALA 5 0.45 SER 49 -0.18 HIS 45
ALA 5 0.59 THR 50 -0.15 VAL 18
ALA 5 0.56 PRO 51 -0.17 GLY 29
ALA 5 0.57 ASP 52 -0.20 GLU 22
ALA 5 0.49 ALA 53 -0.19 ASP 21
ALA 5 0.40 VAL 54 -0.19 GLY 25
ALA 5 0.37 MET 55 -0.21 GLU 22
ALA 5 0.39 GLY 56 -0.24 ASP 21
ALA 5 0.34 ASN 57 -0.24 ASP 21
ALA 5 0.30 PRO 58 -0.21 ASP 21
ALA 5 0.27 LYS 59 -0.23 ASP 73
ALA 5 0.26 VAL 60 -0.20 ASP 21
ALA 115 0.27 LYS 61 -0.27 ASP 21
ALA 115 0.24 ALA 62 -0.25 ASP 73
ALA 5 0.19 HIS 63 -0.26 ALA 70
GLY 25 0.21 GLY 64 -0.20 THR 12
ALA 115 0.23 LYS 65 -0.26 GLY 69
ALA 115 0.19 LYS 66 -0.30 ASP 73
LEU 88 0.28 VAL 67 -0.25 HIS 63
LEU 88 0.26 LEU 68 -0.22 PRO 5
LEU 88 0.25 GLY 69 -0.26 LYS 65
THR 87 0.23 ALA 70 -0.27 SER 49
LEU 88 0.22 PHE 71 -0.24 SER 49
VAL 18 0.21 SER 72 -0.25 PRO 5
GLY 16 0.27 ASP 73 -0.30 LYS 66
HIS 146 0.21 GLY 74 -0.25 SER 49
HIS 146 0.24 LEU 75 -0.26 PRO 5
ALA 13 0.34 ALA 76 -0.24 SER 49
HIS 146 0.26 HIS 77 -0.25 SER 49
HIS 146 0.30 LEU 78 -0.23 SER 49
LYS 144 0.31 ASP 79 -0.21 SER 49
LYS 144 0.25 ASN 80 -0.24 SER 49
HIS 146 0.25 LEU 81 -0.27 SER 49
HIS 146 0.19 LYS 82 -0.29 SER 49
HIS 146 0.17 GLY 83 -0.30 SER 49
GLY 16 0.21 THR 84 -0.32 SER 49
LEU 110 0.21 PHE 85 -0.35 SER 49
LEU 110 0.17 ALA 86 -0.39 SER 49
GLY 69 0.24 THR 87 -0.44 SER 49
VAL 67 0.28 LEU 88 -0.42 SER 49
GLY 107 0.21 SER 89 -0.42 SER 49
LEU 28 0.18 GLU 90 -0.53 SER 49
LEU 28 0.23 LEU 91 -0.52 SER 49
LEU 28 0.24 HIS 92 -0.45 SER 49
LEU 28 0.17 CYS 93 -0.53 SER 49
LEU 28 0.16 ASP 94 -0.69 SER 49
LEU 28 0.19 LYS 95 -0.60 SER 49
LEU 28 0.20 LEU 96 -0.46 SER 49
ALA 5 0.11 HIS 97 -0.40 SER 49
ALA 5 0.14 VAL 98 -0.30 SER 49
ALA 5 0.13 ASP 99 -0.23 SER 49
ALA 130 0.13 PRO 100 -0.21 SER 49
ALA 130 0.16 GLU 101 -0.17 ALA 135
LEU 31 0.17 ASN 102 -0.20 PHE 103
ASP 126 0.16 PHE 103 -0.20 ASN 102
LYS 99 0.19 ARG 104 -0.20 VAL 134
ASP 126 0.24 LEU 105 -0.20 LEU 106
LEU 88 0.20 LEU 106 -0.20 LEU 105
ALA 138 0.26 GLY 107 -0.17 TYR 130
ALA 138 0.18 ASN 108 -0.16 ASP 94
LEU 88 0.20 VAL 109 -0.17 THR 38
LEU 88 0.24 LEU 110 -0.16 THR 38
LEU 88 0.20 VAL 111 -0.14 VAL 93
LEU 88 0.19 CYS 112 -0.15 TYR 35
LEU 88 0.22 VAL 113 -0.15 LEU 31
LEU 75 0.21 LEU 114 -0.13 THR 38
LEU 75 0.21 ALA 115 -0.12 THR 137
LEU 88 0.20 HIS 116 -0.11 GLY 119
ASN 19 0.20 HIS 117 -0.14 PRO 51
ALA 76 0.20 PHE 118 -0.11 THR 38
HIS 112 0.21 GLY 119 -0.11 HIS 116
HIS 20 0.20 LYS 120 -0.13 HIS 50
ALA 76 0.20 GLU 121 -0.11 VAL 93
ALA 76 0.21 PHE 122 -0.12 VAL 93
GLU 6 0.27 THR 123 -0.12 VAL 93
GLU 6 0.29 PRO 124 -0.13 ASP 94
GLU 6 0.40 PRO 125 -0.12 ASP 94
HIS 146 0.23 VAL 126 -0.12 VAL 93
HIS 146 0.24 GLN 127 -0.14 ASP 94
HIS 146 0.33 ALA 128 -0.14 ASP 94
HIS 146 0.34 ALA 129 -0.14 ASP 94
HIS 146 0.28 TYR 130 -0.17 GLY 107
HIS 146 0.28 GLN 131 -0.17 ASP 94
HIS 146 0.37 LYS 132 -0.16 ASP 94
HIS 146 0.31 VAL 133 -0.17 SER 49
HIS 146 0.24 VAL 134 -0.20 ARG 104
HIS 146 0.25 ALA 135 -0.17 GLU 101
HIS 146 0.27 GLY 136 -0.25 VAL 1
HIS 146 0.22 VAL 137 -0.22 SER 49
GLY 107 0.26 ALA 138 -0.23 SER 49
HIS 146 0.17 ASN 139 -0.21 SER 49
GLY 107 0.18 ALA 140 -0.27 SER 49
GLY 107 0.23 LEU 141 -0.31 SER 49
GLY 107 0.17 ALA 142 -0.30 SER 49
GLY 107 0.14 HIS 143 -0.30 SER 49
GLY 107 0.14 LYS 144 -0.41 SER 49
PRO 44 0.15 TYR 145 -0.41 SER 49
PRO 44 0.30 HIS 146 -0.49 HIS 50

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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.