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

CA distance fluctuations for 2609110740143436876

---  normal mode 20  ---

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 96 0.28 VAL 1 -0.38 ASP 74
SER 131 0.23 LEU 2 -0.27 ASP 74
ASP 74 0.20 SER 3 -0.30 PRO 51
THR 134 0.21 PRO 4 -0.27 ASP 52
HIS 45 0.18 ALA 5 -0.27 ASP 52
LYS 99 0.18 ASP 6 -0.19 ALA 120
SER 131 0.20 LYS 7 -0.13 ASP 52
HIS 45 0.16 THR 8 -0.13 GLU 116
HIS 45 0.16 ASN 9 -0.17 GLU 116
LYS 99 0.16 VAL 10 -0.12 ALA 110
TYR 42 0.14 LYS 11 -0.10 GLU 6
HIS 45 0.14 ALA 12 -0.10 LEU 113
ASP 52 0.15 ALA 13 -0.12 LEU 113
TYR 42 0.13 TRP 14 -0.11 GLU 6
ASP 52 0.12 GLY 15 -0.10 GLU 6
ASP 52 0.18 LYS 16 -0.09 GLU 6
ASP 52 0.16 VAL 17 -0.11 GLU 6
ASP 52 0.13 GLY 18 -0.11 GLU 6
ASP 52 0.13 ALA 19 -0.11 GLU 6
ASP 52 0.15 HIS 20 -0.14 GLY 51
ASP 52 0.12 ALA 21 -0.14 GLU 6
LYS 60 0.13 GLY 22 -0.16 GLU 6
ASP 52 0.13 GLU 23 -0.17 GLU 6
ASP 52 0.14 TYR 24 -0.17 GLU 6
ASP 52 0.11 GLY 25 -0.19 GLU 6
SER 44 0.12 ALA 26 -0.22 GLU 6
ASP 52 0.12 GLU 27 -0.23 GLU 6
ASP 52 0.12 ALA 28 -0.22 GLU 6
SER 44 0.13 LEU 29 -0.28 GLU 6
SER 44 0.15 GLU 30 -0.33 GLU 6
SER 44 0.13 ARG 31 -0.31 GLU 6
SER 44 0.13 MET 32 -0.32 GLU 6
SER 44 0.17 PHE 33 -0.41 GLU 6
SER 44 0.16 LEU 34 -0.46 GLU 6
SER 44 0.14 SER 35 -0.39 GLU 6
SER 44 0.14 PHE 36 -0.38 THR 4
SER 44 0.20 PRO 37 -0.48 THR 4
SER 44 0.20 THR 38 -0.42 THR 4
LEU 101 0.17 THR 39 -0.36 THR 4
SER 44 0.22 LYS 40 -0.40 GLU 6
SER 44 0.27 THR 41 -0.37 THR 4
LEU 129 0.22 TYR 42 -0.32 GLU 6
SER 44 0.27 PHE 43 -0.39 GLU 6
SER 44 0.45 PRO 44 -0.45 GLU 6
GLU 43 0.41 HIS 45 -0.41 GLU 6
SER 44 0.33 PHE 46 -0.39 GLU 6
SER 44 0.35 ASP 47 -0.42 GLU 6
SER 44 0.31 LEU 48 -0.46 GLU 6
SER 44 0.32 SER 49 -0.43 GLU 6
SER 44 0.26 HIS 50 -0.33 GLU 6
SER 44 0.21 GLY 51 -0.23 GLU 6
SER 44 0.23 SER 52 -0.29 GLU 6
SER 44 0.18 ALA 53 -0.24 GLU 6
SER 44 0.18 GLN 54 -0.29 GLU 6
SER 44 0.17 VAL 55 -0.28 GLU 6
ASP 94 0.13 LYS 56 -0.21 GLU 6
LYS 95 0.12 GLY 57 -0.21 GLU 6
HIS 45 0.18 HIS 58 -0.24 GLU 6
LYS 95 0.12 GLY 59 -0.22 GLU 6
GLY 22 0.13 LYS 60 -0.19 GLU 6
HIS 45 0.21 LYS 61 -0.20 GLU 6
HIS 45 0.21 VAL 62 -0.21 LEU 83
HIS 45 0.16 ALA 63 -0.18 GLU 6
HIS 45 0.19 ASP 64 -0.17 GLU 6
HIS 45 0.24 ALA 65 -0.20 ALA 82
HIS 45 0.20 LEU 66 -0.18 GLU 6
HIS 45 0.18 THR 67 -0.15 GLU 6
HIS 45 0.21 ASN 68 -0.15 GLU 6
HIS 45 0.21 ALA 69 -0.17 SER 138
HIS 45 0.18 VAL 70 -0.14 GLU 6
HIS 45 0.18 ALA 71 -0.14 VAL 1
HIS 45 0.19 HIS 72 -0.22 VAL 1
HIS 45 0.19 VAL 73 -0.23 VAL 1
HIS 45 0.18 ASP 74 -0.38 VAL 1
HIS 45 0.19 ASP 75 -0.38 SER 138
HIS 45 0.21 MET 76 -0.33 SER 138
HIS 45 0.21 PRO 77 -0.40 SER 138
HIS 45 0.21 ASN 78 -0.35 SER 138
HIS 45 0.23 ALA 79 -0.29 SER 138
HIS 45 0.25 LEU 80 -0.24 SER 138
HIS 45 0.23 SER 81 -0.27 THR 134
HIS 45 0.26 ALA 82 -0.21 GLU 6
HIS 45 0.28 LEU 83 -0.23 GLU 6
HIS 45 0.24 SER 84 -0.23 GLU 6
HIS 45 0.24 ASP 85 -0.22 GLU 6
HIS 45 0.30 LEU 86 -0.24 GLU 6
HIS 45 0.28 HIS 87 -0.25 GLU 6
HIS 45 0.23 ALA 88 -0.23 GLU 6
HIS 45 0.26 HIS 89 -0.22 GLU 6
HIS 45 0.33 LYS 90 -0.23 GLU 6
HIS 45 0.35 LEU 91 -0.25 GLU 6
HIS 45 0.25 ARG 92 -0.25 THR 4
VAL 1 0.21 VAL 93 -0.28 THR 4
VAL 1 0.23 ASP 94 -0.28 THR 4
VAL 1 0.28 PRO 95 -0.28 THR 4
VAL 1 0.28 VAL 96 -0.31 THR 4
VAL 1 0.20 ASN 97 -0.31 THR 4
LEU 129 0.27 PHE 98 -0.27 THR 4
ASP 126 0.30 LYS 99 -0.28 GLN 131
ASP 126 0.16 LEU 100 -0.28 GLU 6
TYR 42 0.18 LEU 101 -0.25 GLU 6
ASP 126 0.19 SER 102 -0.27 SER 133
THR 39 0.14 HIS 103 -0.27 SER 133
THR 39 0.13 CYS 104 -0.21 GLU 6
TYR 42 0.13 LEU 105 -0.18 GLU 6
TYR 42 0.13 LEU 106 -0.16 PRO 77
ASP 52 0.14 VAL 107 -0.15 SER 133
ASP 52 0.15 THR 108 -0.15 LEU 83
ASP 52 0.17 LEU 109 -0.13 ALA 82
ASP 52 0.21 ALA 110 -0.12 PRO 77
ASP 52 0.20 ALA 111 -0.11 ALA 76
ASP 52 0.21 HIS 112 -0.11 HIS 50
ASP 52 0.24 LEU 113 -0.12 ASN 9
ASP 52 0.32 PRO 114 -0.12 ASN 9
ASP 52 0.34 ALA 115 -0.12 ASN 9
ASP 52 0.28 GLU 116 -0.17 ASN 9
THR 118 0.29 PHE 117 -0.16 ASN 9
PHE 117 0.29 THR 118 -0.18 GLU 22
PRO 51 0.23 PRO 119 -0.18 GLU 26
HIS 45 0.17 ALA 120 -0.24 ALA 5
LYS 99 0.16 VAL 121 -0.17 ALA 5
LYS 99 0.17 HIS 122 -0.14 GLU 26
LYS 99 0.20 ALA 123 -0.17 ASP 75
LYS 99 0.20 SER 124 -0.15 ASP 75
LYS 99 0.23 LEU 125 -0.15 MET 76
LYS 99 0.30 ASP 126 -0.18 PRO 77
LYS 99 0.27 LYS 127 -0.20 ASP 75
LYS 99 0.21 PHE 128 -0.21 MET 76
PHE 98 0.27 LEU 129 -0.19 LEU 105
PRO 95 0.24 ALA 130 -0.31 LEU 105
LEU 2 0.23 SER 131 -0.25 LEU 105
HIS 45 0.20 VAL 132 -0.22 LEU 105
VAL 1 0.20 SER 133 -0.27 LEU 105
VAL 1 0.26 THR 134 -0.31 PRO 95
HIS 45 0.20 VAL 135 -0.32 THR 134
HIS 45 0.22 LEU 136 -0.23 GLU 6
HIS 45 0.19 THR 137 -0.24 THR 4
HIS 45 0.18 SER 138 -0.31 THR 134
HIS 45 0.19 LYS 139 -0.21 THR 134
HIS 45 0.20 TYR 140 -0.21 THR 4
HIS 45 0.17 ARG 141 -0.22 SER 49
SER 44 0.08 VAL 1 -0.24 HIS 2
ASP 79 0.12 HIS 2 -0.41 HIS 143
ASN 19 0.09 LEU 3 -0.45 HIS 146
ASP 79 0.14 THR 4 -0.62 HIS 146
GLY 16 0.19 PRO 5 -0.53 HIS 146
ALA 13 0.20 GLU 6 -0.51 HIS 146
ALA 10 0.17 GLU 7 -0.41 HIS 146
ASN 19 0.16 LYS 8 -0.34 HIS 146
GLY 16 0.22 SER 9 -0.32 HIS 146
GLU 7 0.17 ALA 10 -0.26 SER 49
GLY 56 0.16 VAL 11 -0.19 LEU 48
ASN 19 0.20 THR 12 -0.25 ALA 76
GLU 6 0.20 ALA 13 -0.26 ALA 76
GLY 56 0.21 LEU 14 -0.20 ALA 76
GLY 56 0.20 TRP 15 -0.22 ALA 76
SER 9 0.22 GLY 16 -0.26 ALA 76
GLY 56 0.24 LYS 17 -0.20 ASP 73
GLY 56 0.25 VAL 18 -0.19 ASP 73
PRO 58 0.22 ASN 19 -0.16 THR 87
LYS 61 0.20 VAL 20 -0.20 THR 87
LYS 61 0.30 ASP 21 -0.21 THR 87
LYS 61 0.30 GLU 22 -0.18 THR 87
GLY 56 0.21 VAL 23 -0.18 LEU 88
THR 12 0.16 GLY 24 -0.22 LEU 88
VAL 18 0.19 GLY 25 -0.22 LEU 88
MET 55 0.23 GLU 26 -0.19 LEU 88
VAL 113 0.11 ALA 27 -0.21 LEU 88
GLU 26 0.12 LEU 28 -0.27 LEU 88
LEU 48 0.16 GLY 29 -0.22 LEU 88
HIS 45 0.14 ARG 30 -0.18 LEU 88
HIS 45 0.13 LEU 31 -0.20 ALA 130
HIS 45 0.16 LEU 32 -0.20 PRO 77
HIS 45 0.17 VAL 33 -0.20 ASP 75
HIS 45 0.16 VAL 34 -0.20 PRO 77
HIS 45 0.18 TYR 35 -0.24 ALA 130
HIS 45 0.22 PRO 36 -0.22 PRO 77
HIS 45 0.26 TRP 37 -0.24 PRO 77
HIS 45 0.19 THR 38 -0.22 PRO 77
HIS 45 0.21 GLN 39 -0.23 LEU 96
HIS 45 0.27 ARG 40 -0.22 THR 4
HIS 45 0.17 PHE 41 -0.39 LEU 96
HIS 45 0.15 PHE 42 -0.36 LEU 96
GLU 22 0.14 GLU 43 -0.38 LEU 96
GLU 22 0.14 SER 44 -0.41 LEU 96
GLU 22 0.18 PHE 45 -0.35 LEU 96
GLU 22 0.18 GLY 46 -0.29 LEU 96
ALA 115 0.19 ASP 47 -0.25 LEU 96
ALA 115 0.19 LEU 48 -0.25 LEU 96
ALA 115 0.20 SER 49 -0.30 HIS 89
ALA 115 0.25 THR 50 -0.29 SER 3
THR 118 0.28 PRO 51 -0.30 SER 3
ALA 115 0.34 ASP 52 -0.30 SER 3
ALA 115 0.26 ALA 53 -0.23 SER 3
PRO 114 0.21 VAL 54 -0.22 LEU 91
HIS 117 0.24 MET 55 -0.22 SER 3
GLU 22 0.28 GLY 56 -0.21 SER 3
GLU 22 0.27 ASN 57 -0.25 LEU 91
GLU 22 0.29 PRO 58 -0.27 LEU 91
ASP 21 0.22 LYS 59 -0.34 LEU 91
GLU 22 0.23 VAL 60 -0.30 LEU 88
GLU 22 0.30 LYS 61 -0.26 LEU 88
ASP 21 0.25 ALA 62 -0.32 LEU 88
ASP 21 0.16 HIS 63 -0.38 LEU 88
THR 12 0.14 GLY 64 -0.30 LEU 88
THR 12 0.16 LYS 65 -0.26 THR 87
PHE 41 0.13 LYS 66 -0.33 THR 87
PHE 41 0.15 VAL 67 -0.35 LEU 88
THR 12 0.12 LEU 68 -0.22 THR 87
PRO 5 0.15 GLY 69 -0.23 THR 87
LEU 96 0.16 ALA 70 -0.26 THR 84
PHE 103 0.11 PHE 71 -0.20 THR 84
PRO 5 0.16 SER 72 -0.20 GLY 16
LEU 96 0.15 ASP 73 -0.26 GLY 16
PRO 5 0.13 GLY 74 -0.19 GLY 16
PRO 5 0.17 LEU 75 -0.19 GLY 16
PRO 5 0.15 ALA 76 -0.26 GLY 16
PRO 5 0.13 HIS 77 -0.18 GLY 16
PRO 5 0.13 LEU 78 -0.16 LYS 99
THR 4 0.14 ASP 79 -0.20 LYS 144
HIS 63 0.10 ASN 80 -0.13 THR 134
HIS 63 0.12 LEU 81 -0.15 VAL 67
HIS 63 0.15 LYS 82 -0.17 VAL 67
HIS 63 0.15 GLY 83 -0.19 VAL 67
HIS 63 0.13 THR 84 -0.26 ALA 70
HIS 63 0.13 PHE 85 -0.28 VAL 67
LYS 132 0.17 ALA 86 -0.26 HIS 63
LYS 132 0.17 THR 87 -0.35 HIS 63
HIS 50 0.14 LEU 88 -0.38 HIS 63
HIS 50 0.13 SER 89 -0.27 HIS 63
HIS 50 0.18 GLU 90 -0.30 SER 44
HIS 50 0.19 LEU 91 -0.36 SER 44
HIS 50 0.17 HIS 92 -0.31 SER 44
HIS 50 0.19 CYS 93 -0.27 SER 44
HIS 50 0.26 ASP 94 -0.31 PRO 44
SER 49 0.27 LYS 95 -0.41 SER 44
SER 49 0.22 LEU 96 -0.41 SER 44
SER 49 0.21 HIS 97 -0.26 THR 4
ALA 70 0.15 VAL 98 -0.24 THR 4
ALA 70 0.12 ASP 99 -0.26 THR 4
ALA 70 0.10 PRO 100 -0.24 THR 4
ALA 70 0.09 GLU 101 -0.24 THR 134
ALA 70 0.12 ASN 102 -0.24 THR 134
ALA 70 0.11 PHE 103 -0.22 THR 134
PRO 100 0.08 ARG 104 -0.25 THR 134
LEU 106 0.13 LEU 105 -0.31 ALA 130
LEU 105 0.13 LEU 106 -0.24 ALA 130
HIS 63 0.07 GLY 107 -0.22 ALA 130
PRO 100 0.09 ASN 108 -0.27 ALA 130
HIS 45 0.10 VAL 109 -0.24 ALA 130
GLY 56 0.10 LEU 110 -0.19 ALA 130
ASP 52 0.10 VAL 111 -0.20 ALA 130
ASP 52 0.14 CYS 112 -0.19 ALA 130
MET 55 0.20 VAL 113 -0.16 ALA 130
GLY 56 0.19 LEU 114 -0.14 ALA 130
ASP 52 0.19 ALA 115 -0.13 ALA 130
ASP 52 0.25 HIS 116 -0.12 ASN 9
GLY 56 0.26 HIS 117 -0.14 ASP 73
GLY 56 0.23 PHE 118 -0.13 ALA 76
ASP 52 0.22 GLY 119 -0.12 HIS 50
ASP 52 0.19 LYS 120 -0.17 HIS 50
GLY 56 0.18 GLU 121 -0.18 HIS 50
GLY 56 0.17 PHE 122 -0.14 SER 49
ASP 52 0.14 THR 123 -0.19 SER 49
ASP 52 0.12 PRO 124 -0.25 GLU 6
SER 44 0.11 PRO 125 -0.37 GLU 6
GLY 56 0.12 VAL 126 -0.20 ALA 10
GLY 56 0.11 GLN 127 -0.19 GLU 6
SER 44 0.10 ALA 128 -0.29 SER 35
GLY 56 0.09 ALA 129 -0.26 GLU 7
GLY 56 0.10 TYR 130 -0.20 LYS 99
SER 44 0.09 GLN 131 -0.28 LYS 99
SER 44 0.08 LYS 132 -0.27 LYS 99
SER 44 0.08 VAL 133 -0.21 LYS 99
SER 44 0.08 VAL 134 -0.21 SER 133
HIS 63 0.09 ALA 135 -0.23 LYS 99
HIS 63 0.10 GLY 136 -0.18 HIS 2
HIS 63 0.09 VAL 137 -0.18 THR 134
HIS 63 0.09 ALA 138 -0.19 THR 134
HIS 63 0.12 ASN 139 -0.23 HIS 2
HIS 63 0.13 ALA 140 -0.15 THR 4
HIS 63 0.11 LEU 141 -0.19 HIS 63
HIS 63 0.11 ALA 142 -0.23 THR 4
ALA 135 0.22 HIS 143 -0.22 PRO 44
LYS 132 0.23 LYS 144 -0.29 PRO 44
PHE 36 0.20 TYR 145 -0.30 PRO 44
PHE 36 0.27 HIS 146 -0.43 PRO 44
VAL 1 0.23 VAL 1 -0.28 THR 50
VAL 1 0.18 LEU 2 -0.33 THR 50
PRO 4 0.16 SER 3 -0.40 THR 50
PRO 4 0.14 PRO 4 -0.35 THR 50
HIS 45 0.14 ALA 5 -0.41 THR 50
HIS 45 0.13 ASP 6 -0.38 THR 50
HIS 45 0.12 LYS 7 -0.30 THR 50
HIS 45 0.12 THR 8 -0.32 ASP 52
HIS 45 0.12 ASN 9 -0.33 ASP 52
HIS 45 0.11 VAL 10 -0.27 ASP 52
HIS 45 0.11 LYS 11 -0.25 ASP 52
HIS 45 0.10 ALA 12 -0.27 ASP 52
HIS 45 0.10 ALA 13 -0.25 ASP 52
HIS 45 0.09 TRP 14 -0.21 ASP 52
HIS 45 0.09 GLY 15 -0.21 ASP 52
GLY 119 0.09 LYS 16 -0.21 ASP 52
HIS 45 0.08 VAL 17 -0.19 ASP 52
HIS 45 0.07 GLY 18 -0.17 ASP 52
HIS 45 0.06 ALA 19 -0.15 SER 49
HIS 45 0.06 HIS 20 -0.15 ASP 52
ALA 79 0.07 ALA 21 -0.16 ASP 52
ALA 79 0.12 GLY 22 -0.15 GLU 6
ALA 79 0.10 GLU 23 -0.17 LYS 56
LEU 80 0.09 TYR 24 -0.15 ASP 52
LEU 80 0.14 GLY 25 -0.17 GLU 6
LEU 80 0.14 ALA 26 -0.23 GLU 6
LEU 80 0.11 GLU 27 -0.22 SER 52
GLU 27 0.10 ALA 28 -0.18 GLU 6
LEU 80 0.14 LEU 29 -0.26 GLU 6
ASP 94 0.12 GLU 30 -0.33 GLU 6
HIS 146 0.15 ARG 31 -0.26 GLU 6
HIS 146 0.16 MET 32 -0.25 THR 4
ASP 94 0.15 PHE 33 -0.37 THR 4
HIS 146 0.19 LEU 34 -0.39 THR 4
HIS 146 0.25 SER 35 -0.28 THR 4
HIS 146 0.27 PHE 36 -0.29 THR 4
HIS 146 0.20 PRO 37 -0.43 THR 4
ASP 94 0.15 THR 38 -0.33 THR 4
HIS 50 0.13 THR 39 -0.32 THR 4
HIS 50 0.19 LYS 40 -0.39 THR 4
SER 49 0.19 THR 41 -0.33 THR 4
PHE 43 0.25 TYR 42 -0.30 THR 4
LEU 91 0.39 PHE 43 -0.41 THR 4
LEU 91 0.41 PRO 44 -0.50 THR 4
LEU 91 0.52 HIS 45 -0.49 GLU 6
LEU 86 0.45 PHE 46 -0.53 GLU 6
LEU 83 0.36 ASP 47 -0.63 GLU 6
LEU 83 0.30 LEU 48 -0.65 GLU 6
LEU 83 0.27 SER 49 -0.76 GLU 6
ASP 94 0.26 HIS 50 -0.63 GLU 6
LEU 83 0.24 GLY 51 -0.48 GLU 6
LEU 83 0.30 SER 52 -0.54 GLU 6
LEU 83 0.34 ALA 53 -0.45 GLU 6
LEU 83 0.43 GLN 54 -0.45 GLU 6
LEU 83 0.32 VAL 55 -0.39 GLU 6
LEU 83 0.26 LYS 56 -0.32 GLU 6
LEU 83 0.35 GLY 57 -0.30 GLU 6
LEU 83 0.38 HIS 58 -0.27 GLU 6
LEU 80 0.25 GLY 59 -0.23 GLU 6
LEU 80 0.24 LYS 60 -0.19 GLU 6
LEU 80 0.36 LYS 61 -0.21 GLU 6
LEU 80 0.28 VAL 62 -0.26 LEU 91
ALA 79 0.14 ALA 63 -0.22 LEU 91
GLY 57 0.20 ASP 64 -0.23 LEU 91
LYS 61 0.28 ALA 65 -0.26 LEU 91
VAL 62 0.17 LEU 66 -0.22 LEU 91
GLY 57 0.14 THR 67 -0.20 LEU 91
LYS 61 0.23 ASN 68 -0.20 LEU 83
LYS 61 0.22 ALA 69 -0.20 ASN 78
LYS 61 0.14 VAL 70 -0.20 ASP 52
LYS 61 0.15 ALA 71 -0.19 ASP 52
LYS 61 0.19 HIS 72 -0.20 THR 50
LYS 61 0.18 VAL 73 -0.23 THR 50
SER 3 0.20 ASP 74 -0.23 THR 50
GLN 54 0.23 ASP 75 -0.25 ASN 78
LYS 61 0.26 MET 76 -0.29 ASN 78
GLN 54 0.29 PRO 77 -0.35 ASN 78
GLN 54 0.32 ASN 78 -0.30 ASN 78
LYS 61 0.35 ALA 79 -0.26 ASN 78
LYS 61 0.36 LEU 80 -0.28 ASN 78
GLN 54 0.36 SER 81 -0.29 ASN 78
GLN 54 0.41 ALA 82 -0.25 ASN 78
PHE 46 0.44 LEU 83 -0.25 ASN 78
HIS 45 0.37 SER 84 -0.29 PRO 77
HIS 45 0.40 ASP 85 -0.26 ASP 75
HIS 45 0.49 LEU 86 -0.24 ALA 65
HIS 45 0.44 HIS 87 -0.25 PRO 77
HIS 45 0.36 ALA 88 -0.26 PRO 77
HIS 45 0.39 HIS 89 -0.30 SER 49
HIS 45 0.49 LYS 90 -0.24 ALA 65
HIS 45 0.52 LEU 91 -0.26 ALA 65
HIS 45 0.35 ARG 92 -0.23 PRO 77
PHE 43 0.30 VAL 93 -0.23 PRO 77
HIS 45 0.20 ASP 94 -0.25 THR 134
PHE 43 0.19 PRO 95 -0.31 THR 134
PHE 43 0.13 VAL 96 -0.30 THR 134
PHE 43 0.14 ASN 97 -0.23 THR 134
PHE 43 0.18 PHE 98 -0.24 PRO 77
LYS 144 0.12 LYS 99 -0.25 SER 138
LYS 144 0.13 LEU 100 -0.20 SER 138
SER 133 0.11 LEU 101 -0.17 THR 4
LEU 105 0.15 SER 102 -0.18 ASN 78
LYS 144 0.13 HIS 103 -0.17 SER 138
LYS 144 0.12 CYS 104 -0.15 ASN 78
LYS 144 0.09 LEU 105 -0.16 PRO 51
LEU 105 0.11 LEU 106 -0.17 PRO 51
LYS 144 0.12 VAL 107 -0.17 SER 52
LYS 144 0.10 THR 108 -0.18 SER 52
VAL 1 0.10 LEU 109 -0.18 ASP 52
LYS 144 0.10 ALA 110 -0.19 HIS 50
LYS 144 0.10 ALA 111 -0.26 HIS 50
LYS 144 0.09 HIS 112 -0.21 HIS 50
GLY 119 0.10 LEU 113 -0.19 GLY 56
PHE 118 0.14 PRO 114 -0.20 GLY 56
LYS 17 0.12 ALA 115 -0.22 GLY 56
LEU 88 0.11 GLU 116 -0.25 ASP 52
LEU 88 0.12 PHE 117 -0.24 MET 55
LEU 88 0.15 THR 118 -0.26 MET 55
LEU 88 0.16 PRO 119 -0.28 MET 55
LEU 96 0.16 ALA 120 -0.38 PRO 51
LEU 96 0.13 VAL 121 -0.31 ASP 52
LEU 88 0.13 HIS 122 -0.23 PRO 51
LEU 96 0.15 ALA 123 -0.28 PRO 51
HIS 45 0.13 SER 124 -0.33 THR 50
LEU 96 0.12 LEU 125 -0.24 THR 50
LEU 105 0.15 ASP 126 -0.22 THR 50
VAL 1 0.17 LYS 127 -0.27 THR 50
VAL 1 0.15 PHE 128 -0.25 THR 50
LEU 105 0.14 LEU 129 -0.20 ASN 78
VAL 1 0.16 ALA 130 -0.26 SER 138
VAL 1 0.20 SER 131 -0.30 ASN 78
HIS 58 0.23 VAL 132 -0.27 ASN 78
HIS 58 0.21 SER 133 -0.30 PRO 77
PHE 46 0.21 THR 134 -0.38 PRO 77
PHE 46 0.26 VAL 135 -0.37 PRO 77
PHE 46 0.31 LEU 136 -0.32 PRO 77
HIS 45 0.28 THR 137 -0.35 PRO 77
HIS 45 0.26 SER 138 -0.40 PRO 77
HIS 45 0.29 LYS 139 -0.33 ASP 75
HIS 45 0.27 TYR 140 -0.29 PRO 77
HIS 45 0.23 ARG 141 -0.27 ASP 75
LYS 66 0.16 VAL 1 -0.27 LEU 48
LYS 66 0.14 HIS 2 -0.36 LEU 48
LEU 75 0.15 LEU 3 -0.44 LEU 48
LEU 75 0.14 THR 4 -0.59 SER 49
SER 72 0.18 PRO 5 -0.62 SER 49
ALA 13 0.13 GLU 6 -0.76 SER 49
SER 72 0.09 GLU 7 -0.59 SER 49
SER 72 0.16 LYS 8 -0.50 SER 49
THR 12 0.18 SER 9 -0.56 SER 49
GLU 7 0.08 ALA 10 -0.54 SER 49
HIS 117 0.10 VAL 11 -0.43 SER 49
SER 9 0.18 THR 12 -0.41 SER 49
SER 9 0.14 ALA 13 -0.44 SER 49
PRO 114 0.11 LEU 14 -0.41 HIS 50
THR 12 0.17 TRP 15 -0.34 SER 49
PRO 5 0.16 GLY 16 -0.34 SER 49
ASP 52 0.13 LYS 17 -0.35 HIS 50
ASP 52 0.15 VAL 18 -0.31 HIS 50
ASP 52 0.18 ASN 19 -0.29 HIS 50
GLY 56 0.18 VAL 20 -0.25 HIS 50
GLY 56 0.25 ASP 21 -0.23 HIS 50
ASP 52 0.23 GLU 22 -0.24 HIS 50
LEU 88 0.17 VAL 23 -0.25 HIS 50
LEU 88 0.24 GLY 24 -0.21 HIS 50
LEU 88 0.28 GLY 25 -0.21 LYS 61
LEU 88 0.23 GLU 26 -0.20 HIS 50
LEU 88 0.23 ALA 27 -0.19 HIS 50
LEU 88 0.30 LEU 28 -0.15 HIS 50
LEU 88 0.27 GLY 29 -0.19 VAL 60
LEU 88 0.21 ARG 30 -0.16 HIS 50
LEU 88 0.20 LEU 31 -0.16 THR 4
LEU 96 0.25 LEU 32 -0.15 THR 4
LEU 96 0.20 VAL 33 -0.17 LEU 48
LEU 96 0.16 VAL 34 -0.17 THR 4
LEU 96 0.17 TYR 35 -0.19 THR 4
LEU 96 0.21 PRO 36 -0.19 THR 4
LEU 96 0.22 TRP 37 -0.21 THR 4
LEU 96 0.26 THR 38 -0.20 THR 4
LEU 96 0.34 GLN 39 -0.17 THR 4
LEU 96 0.35 ARG 40 -0.20 THR 4
LEU 96 0.58 PHE 41 -0.16 THR 4
LEU 96 0.54 PHE 42 -0.13 GLU 6
LEU 96 0.57 GLU 43 -0.13 SER 3
LYS 95 0.64 SER 44 -0.16 ALA 5
LYS 95 0.51 PHE 45 -0.19 ALA 5
LYS 95 0.45 GLY 46 -0.22 ALA 5
LYS 95 0.37 ASP 47 -0.28 ALA 5
LEU 96 0.36 LEU 48 -0.25 ALA 5
LEU 96 0.30 SER 49 -0.36 SER 3
LEU 96 0.27 THR 50 -0.41 ALA 5
LEU 96 0.25 PRO 51 -0.38 ALA 120
LEU 88 0.26 ASP 52 -0.38 ALA 5
LEU 88 0.29 ALA 53 -0.33 ALA 5
LEU 96 0.32 VAL 54 -0.24 ALA 5
LEU 88 0.30 MET 55 -0.28 PRO 119
LEU 88 0.32 GLY 56 -0.24 ALA 5
LEU 88 0.37 ASN 57 -0.22 ALA 5
LEU 88 0.40 PRO 58 -0.19 ALA 115
LEU 88 0.48 LYS 59 -0.16 ALA 5
LEU 88 0.43 VAL 60 -0.19 GLY 29
LEU 88 0.38 LYS 61 -0.21 GLY 25
LEU 88 0.47 ALA 62 -0.16 HIS 50
LEU 88 0.55 HIS 63 -0.14 HIS 50
LEU 88 0.39 GLY 64 -0.17 HIS 50
LEU 88 0.33 LYS 65 -0.19 HIS 50
LEU 88 0.45 LYS 66 -0.16 HIS 50
PHE 85 0.40 VAL 67 -0.15 SER 49
THR 84 0.23 LEU 68 -0.19 SER 49
LYS 65 0.28 GLY 69 -0.20 SER 49
LYS 66 0.34 ALA 70 -0.19 SER 49
ALA 62 0.20 PHE 71 -0.21 SER 49
ALA 62 0.19 SER 72 -0.24 SER 49
LYS 66 0.29 ASP 73 -0.25 SER 49
LYS 66 0.26 GLY 74 -0.25 SER 49
PRO 5 0.17 LEU 75 -0.30 SER 49
LYS 66 0.22 ALA 76 -0.32 SER 49
LYS 66 0.25 HIS 77 -0.31 SER 49
LYS 66 0.22 LEU 78 -0.33 SER 49
LYS 66 0.22 ASP 79 -0.33 SER 49
LYS 66 0.27 ASN 80 -0.27 SER 49
LYS 66 0.29 LEU 81 -0.24 SER 49
HIS 63 0.30 LYS 82 -0.29 HIS 2
LYS 66 0.33 GLY 83 -0.25 PRO 5
LYS 66 0.40 THR 84 -0.24 PRO 5
HIS 63 0.42 PHE 85 -0.28 THR 4
HIS 63 0.40 ALA 86 -0.35 THR 4
HIS 63 0.50 THR 87 -0.35 PRO 5
HIS 63 0.55 LEU 88 -0.33 THR 4
HIS 63 0.40 SER 89 -0.37 THR 4
SER 44 0.45 GLU 90 -0.42 THR 4
SER 44 0.55 LEU 91 -0.37 THR 4
SER 44 0.47 HIS 92 -0.34 THR 4
SER 44 0.40 CYS 93 -0.41 THR 4
SER 44 0.49 ASP 94 -0.41 THR 4
SER 44 0.64 LYS 95 -0.35 PRO 5
SER 44 0.61 LEU 96 -0.33 THR 4
PHE 41 0.42 HIS 97 -0.34 THR 4
PHE 41 0.33 VAL 98 -0.31 THR 4
VAL 1 0.19 ASP 99 -0.32 THR 4
VAL 1 0.17 PRO 100 -0.31 THR 4
VAL 1 0.19 GLU 101 -0.28 THR 4
VAL 1 0.19 ASN 102 -0.25 THR 4
VAL 1 0.15 PHE 103 -0.25 THR 4
HIS 143 0.15 ARG 104 -0.23 THR 4
VAL 1 0.17 LEU 105 -0.22 THR 4
LYS 144 0.15 LEU 106 -0.18 THR 4
LYS 144 0.18 GLY 107 -0.18 THR 4
LYS 144 0.16 ASN 108 -0.17 THR 4
LYS 144 0.13 VAL 109 -0.16 THR 4
LYS 144 0.14 LEU 110 -0.19 HIS 50
LYS 144 0.14 VAL 111 -0.22 HIS 50
LYS 144 0.12 CYS 112 -0.20 HIS 50
LYS 144 0.12 VAL 113 -0.23 HIS 50
LYS 144 0.12 LEU 114 -0.29 HIS 50
LYS 144 0.11 ALA 115 -0.30 HIS 50
LYS 144 0.10 HIS 116 -0.25 HIS 50
THR 12 0.11 HIS 117 -0.29 HIS 50
PRO 114 0.14 PHE 118 -0.35 HIS 50
PRO 114 0.13 GLY 119 -0.34 HIS 50
GLU 121 0.09 LYS 120 -0.44 HIS 50
THR 87 0.09 GLU 121 -0.48 HIS 50
LYS 144 0.11 PHE 122 -0.43 HIS 50
THR 87 0.10 THR 123 -0.57 HIS 50
HIS 146 0.13 PRO 124 -0.44 HIS 50
THR 87 0.13 PRO 125 -0.54 SER 49
LYS 144 0.13 VAL 126 -0.43 SER 49
LYS 144 0.15 GLN 127 -0.33 SER 49
LYS 144 0.18 ALA 128 -0.36 LEU 48
LYS 144 0.16 ALA 129 -0.37 SER 49
LYS 144 0.16 TYR 130 -0.31 SER 49
LYS 144 0.22 GLN 131 -0.23 LEU 48
LYS 144 0.23 LYS 132 -0.26 LEU 48
LYS 144 0.17 VAL 133 -0.27 SER 49
LYS 144 0.18 VAL 134 -0.20 THR 4
LYS 144 0.23 ALA 135 -0.21 THR 4
LYS 144 0.18 GLY 136 -0.22 HIS 2
HIS 63 0.21 VAL 137 -0.23 THR 4
HIS 63 0.18 ALA 138 -0.27 THR 4
HIS 63 0.19 ASN 139 -0.29 HIS 2
HIS 63 0.27 ALA 140 -0.29 THR 4
HIS 63 0.32 LEU 141 -0.33 THR 4
HIS 63 0.24 ALA 142 -0.37 THR 4
HIS 63 0.26 HIS 143 -0.42 THR 4
SER 44 0.32 LYS 144 -0.50 THR 4
SER 44 0.29 TYR 145 -0.51 THR 4
SER 44 0.27 HIS 146 -0.62 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.