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

CA distance fluctuations for 2609110740143436876

---  normal mode 26  ---

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 0.22 VAL 1 -0.57 THR 134
ALA 120 0.15 LEU 2 -0.46 SER 138
ALA 120 0.21 SER 3 -0.56 SER 138
GLU 116 0.18 PRO 4 -0.49 LYS 139
GLU 116 0.24 ALA 5 -0.47 LYS 139
VAL 121 0.18 ASP 6 -0.38 ARG 141
GLY 51 0.22 LYS 7 -0.33 PRO 77
GLY 51 0.26 THR 8 -0.32 LYS 139
GLU 116 0.27 ASN 9 -0.29 ARG 141
GLY 51 0.26 VAL 10 -0.23 ARG 141
GLY 51 0.30 LYS 11 -0.23 PRO 77
GLY 51 0.32 ALA 12 -0.22 ASN 78
GLY 51 0.32 ALA 13 -0.26 VAL 121
GLY 51 0.36 TRP 14 -0.17 LEU 105
GLY 51 0.39 GLY 15 -0.18 ASN 78
GLY 51 0.40 LYS 16 -0.18 THR 118
GLY 51 0.45 VAL 17 -0.17 THR 118
GLY 51 0.47 GLY 18 -0.15 LEU 105
GLY 51 0.56 ALA 19 -0.18 ASP 64
GLY 51 0.65 HIS 20 -0.14 LEU 105
GLY 51 0.50 ALA 21 -0.17 LEU 105
GLY 51 0.53 GLY 22 -0.25 LYS 60
GLY 51 0.74 GLU 23 -0.19 LYS 120
HIS 50 0.48 TYR 24 -0.16 LYS 120
HIS 50 0.29 GLY 25 -0.16 GLY 59
HIS 50 0.40 ALA 26 -0.22 LYS 56
HIS 50 0.39 GLU 27 -0.22 LYS 56
ASP 94 0.25 ALA 28 -0.18 LYS 56
ASP 94 0.26 LEU 29 -0.19 LYS 56
ASP 94 0.33 GLU 30 -0.28 LYS 56
ASP 94 0.33 ARG 31 -0.23 LYS 56
ASP 94 0.31 MET 32 -0.18 ALA 135
ASP 94 0.41 PHE 33 -0.32 HIS 50
ASP 94 0.46 LEU 34 -0.41 HIS 50
HIS 146 0.47 SER 35 -0.27 HIS 50
HIS 146 0.38 PHE 36 -0.26 HIS 50
ASP 94 0.39 PRO 37 -0.41 SER 49
ASP 94 0.27 THR 38 -0.31 SER 49
ASP 94 0.23 THR 39 -0.23 SER 49
ASP 94 0.30 LYS 40 -0.28 SER 49
HIS 97 0.25 THR 41 -0.32 HIS 146
VAL 1 0.17 TYR 42 -0.23 HIS 146
LEU 96 0.23 PHE 43 -0.29 HIS 146
LEU 96 0.31 PRO 44 -0.37 HIS 146
LEU 96 0.25 HIS 45 -0.33 HIS 146
GLU 23 0.23 PHE 46 -0.39 HIS 146
GLU 23 0.31 ASP 47 -0.50 HIS 146
GLU 23 0.38 LEU 48 -0.52 HIS 146
GLU 23 0.48 SER 49 -0.62 HIS 146
GLU 23 0.67 HIS 50 -0.45 HIS 146
GLU 23 0.74 GLY 51 -0.36 HIS 146
GLU 23 0.41 SER 52 -0.40 HIS 146
ALA 19 0.31 ALA 53 -0.32 HIS 146
HIS 20 0.17 GLN 54 -0.29 HIS 146
GLU 23 0.32 VAL 55 -0.23 HIS 146
GLY 22 0.30 LYS 56 -0.28 GLU 30
LEU 91 0.20 GLY 57 -0.22 ALA 26
LEU 91 0.16 HIS 58 -0.13 LYS 120
GLY 51 0.27 GLY 59 -0.16 GLY 25
GLY 51 0.30 LYS 60 -0.25 GLY 22
GLY 51 0.19 LYS 61 -0.19 GLY 22
GLY 51 0.17 VAL 62 -0.11 ARG 104
GLY 51 0.31 ALA 63 -0.15 ALA 21
GLY 51 0.29 ASP 64 -0.18 ALA 19
GLY 51 0.20 ALA 65 -0.13 ALA 19
GLY 51 0.23 LEU 66 -0.14 LEU 105
GLY 51 0.31 THR 67 -0.15 LEU 105
GLY 51 0.25 ASN 68 -0.13 GLU 101
GLY 51 0.20 ALA 69 -0.15 VAL 1
GLY 51 0.25 VAL 70 -0.20 PRO 77
GLY 51 0.26 ALA 71 -0.20 PRO 77
GLY 51 0.21 HIS 72 -0.22 PRO 77
GLY 51 0.20 VAL 73 -0.27 PRO 77
GLY 51 0.17 ASP 74 -0.34 PRO 77
GLY 51 0.15 ASP 75 -0.31 VAL 1
GLY 51 0.15 MET 76 -0.24 VAL 1
GLY 57 0.12 PRO 77 -0.28 LYS 139
GLY 57 0.14 ASN 78 -0.21 VAL 1
GLY 51 0.16 ALA 79 -0.14 GLU 43
GLY 57 0.15 LEU 80 -0.15 HIS 45
GLY 57 0.13 SER 81 -0.22 ASP 85
GLY 57 0.14 ALA 82 -0.21 HIS 45
LYS 61 0.17 LEU 83 -0.21 HIS 45
LYS 61 0.14 SER 84 -0.22 VAL 1
GLY 57 0.15 ASP 85 -0.22 SER 81
GLY 57 0.18 LEU 86 -0.26 HIS 45
GLY 57 0.17 HIS 87 -0.24 PRO 44
GLY 57 0.16 ALA 88 -0.27 VAL 1
THR 50 0.22 HIS 89 -0.27 LEU 96
THR 50 0.21 LYS 90 -0.29 PRO 44
GLY 57 0.20 LEU 91 -0.28 PRO 44
GLY 57 0.16 ARG 92 -0.27 VAL 1
GLY 57 0.15 VAL 93 -0.25 VAL 1
HIS 2 0.13 ASP 94 -0.27 VAL 1
HIS 2 0.12 PRO 95 -0.32 VAL 1
HIS 2 0.14 VAL 96 -0.28 GLU 101
HIS 2 0.14 ASN 97 -0.22 GLU 101
HIS 2 0.12 PHE 98 -0.22 GLU 101
HIS 146 0.15 LYS 99 -0.28 ARG 104
HIS 146 0.19 LEU 100 -0.24 ARG 104
ASP 94 0.17 LEU 101 -0.20 ARG 104
ASP 94 0.14 SER 102 -0.22 LEU 105
HIS 146 0.22 HIS 103 -0.24 ARG 104
ASP 94 0.25 CYS 104 -0.16 ARG 104
ASP 94 0.20 LEU 105 -0.16 LEU 105
HIS 146 0.20 LEU 106 -0.20 LEU 105
HIS 146 0.26 VAL 107 -0.17 LEU 105
GLU 6 0.27 THR 108 -0.13 LEU 105
GLU 6 0.26 LEU 109 -0.16 LEU 105
GLU 6 0.26 ALA 110 -0.14 LEU 105
GLU 6 0.33 ALA 111 -0.15 HIS 116
HIS 50 0.36 HIS 112 -0.15 HIS 116
HIS 50 0.30 LEU 113 -0.14 HIS 20
GLY 119 0.35 PRO 114 -0.15 GLU 26
GLU 6 0.27 ALA 115 -0.13 LEU 96
ASN 9 0.27 GLU 116 -0.21 THR 118
GLU 6 0.23 PHE 117 -0.16 LEU 96
GLU 6 0.21 THR 118 -0.21 GLU 116
HIS 146 0.21 PRO 119 -0.17 LEU 96
SER 3 0.21 ALA 120 -0.21 ALA 13
GLU 6 0.20 VAL 121 -0.26 ALA 13
HIS 146 0.20 HIS 122 -0.19 ALA 13
HIS 146 0.16 ALA 123 -0.26 VAL 34
GLU 6 0.16 SER 124 -0.24 ARG 141
GLU 6 0.17 LEU 125 -0.20 LEU 105
HIS 146 0.15 ASP 126 -0.27 LEU 105
GLU 6 0.12 LYS 127 -0.24 GLU 101
GLU 6 0.13 PHE 128 -0.20 GLU 101
GLU 6 0.12 LEU 129 -0.22 LEU 105
GLU 6 0.09 ALA 130 -0.25 GLU 101
GLU 6 0.09 SER 131 -0.28 VAL 1
GLU 6 0.11 VAL 132 -0.19 VAL 1
LYS 61 0.10 SER 133 -0.25 VAL 1
LYS 61 0.09 THR 134 -0.38 VAL 1
LYS 61 0.11 VAL 135 -0.34 VAL 1
LYS 61 0.14 LEU 136 -0.27 VAL 1
LYS 61 0.12 THR 137 -0.33 VAL 1
GLY 57 0.10 SER 138 -0.37 VAL 1
GLY 57 0.12 LYS 139 -0.31 VAL 1
GLY 57 0.12 TYR 140 -0.32 VAL 1
GLY 57 0.10 ARG 141 -0.31 VAL 1
HIS 146 0.49 VAL 1 -0.32 ASN 139
HIS 146 0.51 HIS 2 -0.32 ASN 80
HIS 146 0.53 LEU 3 -0.26 LYS 82
ASP 94 0.50 THR 4 -0.33 ASP 79
ASP 94 0.46 PRO 5 -0.40 ASP 79
PRO 125 0.46 GLU 6 -0.23 ASP 79
HIS 146 0.45 GLU 7 -0.18 GLY 51
HIS 146 0.41 LYS 8 -0.18 ASN 80
ASP 94 0.36 SER 9 -0.17 ASN 80
ASP 94 0.33 ALA 10 -0.18 GLY 51
HIS 146 0.36 VAL 11 -0.19 GLY 51
HIS 146 0.33 THR 12 -0.16 GLY 51
ASP 94 0.27 ALA 13 -0.18 GLY 51
HIS 146 0.27 LEU 14 -0.18 LYS 56
HIS 146 0.29 TRP 15 -0.16 LYS 56
HIS 146 0.25 GLY 16 -0.15 LYS 56
HIS 146 0.23 LYS 17 -0.16 LYS 56
HIS 146 0.25 VAL 18 -0.15 LYS 56
HIS 146 0.23 ASN 19 -0.14 LYS 56
HIS 146 0.25 VAL 20 -0.13 LYS 56
HIS 146 0.23 ASP 21 -0.12 LYS 56
HIS 146 0.23 GLU 22 -0.12 PRO 114
HIS 146 0.26 VAL 23 -0.12 LYS 56
HIS 146 0.27 GLY 24 -0.11 LYS 56
HIS 146 0.24 GLY 25 -0.12 PRO 114
HIS 146 0.25 GLU 26 -0.15 PRO 114
HIS 146 0.27 ALA 27 -0.13 LEU 96
HIS 146 0.25 LEU 28 -0.17 LEU 96
HIS 146 0.23 GLY 29 -0.17 LEU 96
HIS 146 0.23 ARG 30 -0.17 LEU 96
HIS 146 0.24 LEU 31 -0.19 LEU 96
HIS 146 0.21 LEU 32 -0.22 LEU 96
HIS 146 0.20 VAL 33 -0.19 LEU 96
HIS 146 0.20 VAL 34 -0.26 ALA 123
HIS 146 0.21 TYR 35 -0.20 LEU 96
HIS 146 0.19 PRO 36 -0.23 ALA 5
HIS 146 0.18 TRP 37 -0.25 ALA 5
HIS 146 0.20 THR 38 -0.25 LEU 96
HIS 146 0.18 GLN 39 -0.25 LEU 96
HIS 146 0.18 ARG 40 -0.25 LEU 96
HIS 146 0.17 PHE 41 -0.39 LEU 96
HIS 146 0.17 PHE 42 -0.31 LEU 96
HIS 146 0.16 GLU 43 -0.28 LEU 96
HIS 146 0.15 SER 44 -0.28 LYS 95
HIS 146 0.17 PHE 45 -0.22 LYS 95
HIS 146 0.16 GLY 46 -0.21 LYS 95
HIS 146 0.16 ASP 47 -0.19 LYS 95
HIS 146 0.18 LEU 48 -0.20 LEU 96
VAL 1 0.21 SER 49 -0.19 LEU 96
VAL 1 0.22 THR 50 -0.17 LEU 96
HIS 146 0.19 PRO 51 -0.17 LEU 96
HIS 146 0.18 ASP 52 -0.14 LEU 96
HIS 146 0.18 ALA 53 -0.16 LEU 96
HIS 146 0.19 VAL 54 -0.17 LEU 96
HIS 146 0.20 MET 55 -0.14 LEU 96
HIS 146 0.19 GLY 56 -0.12 LEU 96
HIS 146 0.19 ASN 57 -0.14 LYS 95
HIS 146 0.19 PRO 58 -0.12 LYS 95
HIS 146 0.19 LYS 59 -0.15 LYS 95
HIS 146 0.20 VAL 60 -0.15 LYS 95
HIS 146 0.22 LYS 61 -0.13 PRO 114
HIS 146 0.21 ALA 62 -0.11 PRO 114
HIS 146 0.22 HIS 63 -0.13 LEU 91
HIS 146 0.24 GLY 64 -0.11 LEU 91
HIS 146 0.24 LYS 65 -0.11 LYS 56
HIS 146 0.25 LYS 66 -0.10 LYS 56
HIS 146 0.27 VAL 67 -0.11 LEU 88
HIS 146 0.28 LEU 68 -0.13 LYS 56
HIS 146 0.27 GLY 69 -0.12 LYS 56
HIS 146 0.28 ALA 70 -0.14 PRO 5
HIS 146 0.31 PHE 71 -0.14 GLY 51
HIS 146 0.29 SER 72 -0.14 PRO 5
HIS 146 0.28 ASP 73 -0.19 PRO 5
HIS 146 0.32 GLY 74 -0.21 PRO 5
HIS 146 0.34 LEU 75 -0.23 PRO 5
HIS 146 0.30 ALA 76 -0.29 PRO 5
HIS 146 0.31 HIS 77 -0.32 PRO 5
HIS 146 0.37 LEU 78 -0.32 PRO 5
HIS 146 0.34 ASP 79 -0.40 PRO 5
HIS 146 0.31 ASN 80 -0.30 PRO 5
HIS 146 0.33 LEU 81 -0.25 PRO 5
HIS 146 0.28 LYS 82 -0.29 GLY 136
HIS 146 0.26 GLY 83 -0.27 ASP 79
HIS 146 0.27 THR 84 -0.24 PRO 5
HIS 146 0.26 PHE 85 -0.22 PRO 5
GLU 6 0.27 ALA 86 -0.23 SER 49
GLU 6 0.25 THR 87 -0.23 ASP 47
GLU 6 0.26 LEU 88 -0.19 PRO 5
GLU 6 0.29 SER 89 -0.20 GLY 136
GLU 6 0.29 GLU 90 -0.24 ASP 47
GLU 6 0.27 LEU 91 -0.23 PHE 41
GLU 6 0.26 HIS 92 -0.23 PHE 41
GLU 6 0.28 CYS 93 -0.25 PRO 44
GLU 6 0.28 ASP 94 -0.33 PRO 44
GLU 6 0.24 LYS 95 -0.30 PHE 41
GLU 6 0.23 LEU 96 -0.39 PHE 41
GLU 6 0.22 HIS 97 -0.24 PHE 41
GLU 6 0.21 VAL 98 -0.21 THR 38
GLU 6 0.22 ASP 99 -0.21 VAL 96
GLU 6 0.24 PRO 100 -0.25 VAL 96
THR 4 0.25 GLU 101 -0.28 VAL 96
HIS 146 0.23 ASN 102 -0.22 LYS 127
HIS 146 0.27 PHE 103 -0.21 LYS 99
HIS 146 0.30 ARG 104 -0.28 LYS 99
HIS 146 0.27 LEU 105 -0.27 ASP 126
HIS 146 0.30 LEU 106 -0.16 HIS 92
HIS 146 0.36 GLY 107 -0.15 LEU 88
HIS 146 0.34 ASN 108 -0.16 VAL 107
HIS 146 0.30 VAL 109 -0.13 ALA 21
HIS 146 0.33 LEU 110 -0.14 LEU 88
HIS 146 0.36 VAL 111 -0.15 LYS 56
HIS 146 0.30 CYS 112 -0.13 ALA 21
HIS 146 0.29 VAL 113 -0.12 LYS 56
HIS 146 0.31 LEU 114 -0.15 LYS 56
HIS 146 0.30 ALA 115 -0.16 LYS 56
GLU 6 0.25 HIS 116 -0.15 HIS 112
HIS 146 0.26 HIS 117 -0.13 LYS 56
GLU 6 0.29 PHE 118 -0.16 LYS 56
PRO 114 0.35 GLY 119 -0.16 LYS 56
GLU 6 0.39 LYS 120 -0.22 LYS 56
GLU 6 0.41 GLU 121 -0.21 LYS 56
GLU 6 0.38 PHE 122 -0.21 LYS 56
GLU 6 0.45 THR 123 -0.26 LYS 56
ASP 94 0.36 PRO 124 -0.25 LYS 56
GLU 6 0.46 PRO 125 -0.32 GLY 51
GLU 6 0.41 VAL 126 -0.23 GLY 51
HIS 146 0.40 GLN 127 -0.20 GLY 51
HIS 146 0.54 ALA 128 -0.27 GLY 51
HIS 146 0.55 ALA 129 -0.25 GLY 51
HIS 146 0.48 TYR 130 -0.20 GLY 51
HIS 146 0.53 GLN 131 -0.21 GLY 51
HIS 146 0.65 LYS 132 -0.24 HIS 50
HIS 146 0.50 VAL 133 -0.20 GLY 51
HIS 146 0.44 VAL 134 -0.18 GLY 51
HIS 146 0.46 ALA 135 -0.22 HIS 50
HIS 146 0.43 GLY 136 -0.22 HIS 50
HIS 146 0.36 VAL 137 -0.19 HIS 50
HIS 146 0.33 ALA 138 -0.21 LYS 99
THR 4 0.36 ASN 139 -0.26 GLY 136
THR 4 0.32 ALA 140 -0.27 GLY 136
THR 4 0.29 LEU 141 -0.22 GLY 136
THR 4 0.34 ALA 142 -0.26 GLY 136
THR 4 0.39 HIS 143 -0.33 GLY 136
GLU 6 0.37 LYS 144 -0.29 VAL 1
GLU 6 0.36 TYR 145 -0.25 VAL 1
GLU 6 0.39 HIS 146 -0.33 LEU 48
LYS 132 0.07 VAL 1 -0.41 VAL 1
GLY 51 0.06 LEU 2 -0.34 VAL 1
GLY 51 0.06 SER 3 -0.29 VAL 1
GLY 51 0.08 PRO 4 -0.31 SER 49
GLY 51 0.07 ALA 5 -0.37 SER 49
GLY 51 0.06 ASP 6 -0.30 SER 49
GLY 51 0.10 LYS 7 -0.27 VAL 1
GLY 51 0.10 THR 8 -0.27 SER 49
GLU 22 0.08 ASN 9 -0.30 THR 50
GLY 51 0.10 VAL 10 -0.27 VAL 1
GLY 51 0.12 LYS 11 -0.25 SER 3
GLY 51 0.11 ALA 12 -0.24 THR 50
LEU 113 0.11 ALA 13 -0.24 THR 50
GLY 51 0.13 TRP 14 -0.24 SER 3
GLY 51 0.14 GLY 15 -0.23 PRO 4
GLY 51 0.13 LYS 16 -0.22 LEU 96
GLY 51 0.16 VAL 17 -0.22 PRO 4
GLY 51 0.18 GLY 18 -0.23 PRO 4
GLY 51 0.22 ALA 19 -0.22 PRO 4
GLY 51 0.25 HIS 20 -0.20 PRO 4
GLY 51 0.21 ALA 21 -0.22 PRO 4
GLY 51 0.26 GLY 22 -0.20 PRO 4
GLY 51 0.31 GLU 23 -0.18 PRO 4
GLY 51 0.19 TYR 24 -0.19 LEU 96
GLY 51 0.16 GLY 25 -0.19 PRO 4
HIS 50 0.21 ALA 26 -0.17 PRO 4
HIS 50 0.15 GLU 27 -0.17 LEU 96
LEU 80 0.13 ALA 28 -0.19 LEU 96
LEU 83 0.14 LEU 29 -0.18 LEU 105
LEU 83 0.12 GLU 30 -0.23 HIS 2
THR 123 0.13 ARG 31 -0.19 ASN 108
LEU 83 0.12 MET 32 -0.25 LEU 105
LEU 83 0.11 PHE 33 -0.27 VAL 1
PRO 125 0.19 LEU 34 -0.31 VAL 1
PRO 125 0.22 SER 35 -0.30 GLN 131
GLU 6 0.19 PHE 36 -0.30 ALA 135
GLU 6 0.25 PRO 37 -0.32 ALA 135
GLU 6 0.23 THR 38 -0.27 ALA 135
GLU 6 0.17 THR 39 -0.25 LEU 105
GLU 6 0.15 LYS 40 -0.24 VAL 1
GLU 6 0.17 THR 41 -0.20 VAL 1
HIS 146 0.13 TYR 42 -0.21 PRO 4
HIS 146 0.10 PHE 43 -0.21 VAL 1
HIS 146 0.09 PRO 44 -0.33 ASP 94
HIS 146 0.09 HIS 45 -0.26 ASP 94
ALA 82 0.14 PHE 46 -0.29 VAL 1
ALA 82 0.13 ASP 47 -0.36 HIS 2
ALA 82 0.13 LEU 48 -0.39 HIS 2
GLU 23 0.18 SER 49 -0.49 HIS 2
GLU 23 0.26 HIS 50 -0.51 THR 4
GLU 23 0.31 GLY 51 -0.44 THR 4
ALA 79 0.16 SER 52 -0.38 THR 4
ALA 79 0.19 ALA 53 -0.32 THR 4
ALA 82 0.19 GLN 54 -0.28 HIS 2
ALA 79 0.17 VAL 55 -0.26 HIS 2
ALA 79 0.19 LYS 56 -0.25 THR 4
ALA 79 0.22 GLY 57 -0.21 HIS 2
ALA 79 0.20 HIS 58 -0.18 PRO 4
GLY 51 0.17 GLY 59 -0.19 PRO 4
ALA 79 0.19 LYS 60 -0.19 PRO 4
ALA 79 0.25 LYS 61 -0.21 PRO 4
ALA 79 0.21 VAL 62 -0.23 PRO 4
GLY 51 0.18 ALA 63 -0.24 PRO 4
ASN 68 0.18 ASP 64 -0.25 PRO 4
ALA 79 0.22 ALA 65 -0.29 PRO 4
GLY 51 0.15 LEU 66 -0.29 SER 3
GLY 51 0.17 THR 67 -0.29 SER 3
ASP 64 0.18 ASN 68 -0.31 PRO 4
GLY 51 0.15 ALA 69 -0.34 SER 3
GLY 51 0.14 VAL 70 -0.30 SER 3
GLY 51 0.16 ALA 71 -0.30 PRO 4
GLY 51 0.14 HIS 72 -0.34 PRO 4
GLY 51 0.13 VAL 73 -0.33 SER 3
LYS 61 0.12 ASP 74 -0.35 PRO 4
LYS 61 0.15 ASP 75 -0.41 PRO 4
LYS 61 0.16 MET 76 -0.42 SER 3
LYS 61 0.16 PRO 77 -0.51 SER 3
LYS 61 0.21 ASN 78 -0.47 PRO 4
LYS 61 0.25 ALA 79 -0.40 PRO 4
LYS 61 0.22 LEU 80 -0.41 SER 3
GLY 57 0.18 SER 81 -0.46 PRO 4
GLY 57 0.20 ALA 82 -0.38 PRO 4
HIS 58 0.18 LEU 83 -0.35 PRO 4
HIS 146 0.12 SER 84 -0.41 SER 3
HIS 146 0.12 ASP 85 -0.38 PRO 4
HIS 146 0.13 LEU 86 -0.32 PRO 4
HIS 146 0.14 HIS 87 -0.31 PRO 4
HIS 146 0.15 ALA 88 -0.35 ALA 5
HIS 146 0.14 HIS 89 -0.32 ALA 5
HIS 146 0.14 LYS 90 -0.27 ALA 5
HIS 146 0.14 LEU 91 -0.25 ALA 5
HIS 146 0.16 ARG 92 -0.26 ALA 5
HIS 146 0.16 VAL 93 -0.26 SER 3
HIS 146 0.17 ASP 94 -0.26 SER 3
HIS 146 0.17 PRO 95 -0.35 VAL 1
THR 4 0.18 VAL 96 -0.32 VAL 1
GLU 6 0.15 ASN 97 -0.26 VAL 1
HIS 146 0.13 PHE 98 -0.29 VAL 1
GLN 131 0.15 LYS 99 -0.29 VAL 1
ALA 128 0.16 LEU 100 -0.30 LEU 105
LEU 83 0.10 LEU 101 -0.22 LEU 105
SER 133 0.10 SER 102 -0.24 VAL 1
SER 133 0.10 HIS 103 -0.23 LEU 105
THR 123 0.09 CYS 104 -0.19 LEU 96
VAL 132 0.10 LEU 105 -0.20 LEU 96
LEU 129 0.11 LEU 106 -0.23 LEU 96
VAL 132 0.08 VAL 107 -0.23 LEU 96
LEU 80 0.10 THR 108 -0.21 LEU 96
LEU 66 0.10 LEU 109 -0.23 LEU 96
ASN 19 0.09 ALA 110 -0.26 LEU 96
ASN 19 0.10 ALA 111 -0.22 LEU 96
ASN 19 0.11 HIS 112 -0.21 LEU 96
ASN 19 0.12 LEU 113 -0.23 LEU 96
ASN 19 0.16 PRO 114 -0.25 LEU 96
GLU 22 0.18 ALA 115 -0.25 LEU 96
GLU 22 0.14 GLU 116 -0.25 LEU 96
GLU 22 0.13 PHE 117 -0.27 LEU 96
GLU 22 0.14 THR 118 -0.30 LEU 96
GLU 22 0.09 PRO 119 -0.34 LEU 96
GLY 57 0.08 ALA 120 -0.32 LEU 96
GLU 22 0.10 VAL 121 -0.28 LEU 96
GLU 22 0.08 HIS 122 -0.29 LEU 96
GLY 57 0.08 ALA 123 -0.31 LEU 96
GLY 57 0.06 SER 124 -0.28 VAL 1
CYS 112 0.08 LEU 125 -0.28 VAL 1
CYS 112 0.09 ASP 126 -0.30 VAL 1
LYS 132 0.07 LYS 127 -0.34 VAL 1
LEU 106 0.08 PHE 128 -0.34 VAL 1
LEU 106 0.11 LEU 129 -0.33 VAL 1
GLN 131 0.09 ALA 130 -0.40 VAL 1
GLN 131 0.08 SER 131 -0.46 VAL 1
LEU 105 0.10 VAL 132 -0.40 VAL 1
SER 102 0.10 SER 133 -0.41 VAL 1
HIS 146 0.09 THR 134 -0.57 VAL 1
GLY 57 0.08 VAL 135 -0.52 VAL 1
HIS 146 0.12 LEU 136 -0.39 SER 3
HIS 146 0.13 THR 137 -0.41 SER 3
HIS 146 0.12 SER 138 -0.56 SER 3
HIS 146 0.12 LYS 139 -0.56 SER 3
HIS 146 0.15 TYR 140 -0.38 SER 3
HIS 146 0.14 ARG 141 -0.40 ALA 5
LYS 82 0.76 VAL 1 -0.44 SER 49
HIS 143 0.61 HIS 2 -0.49 SER 49
HIS 143 0.44 LEU 3 -0.42 SER 49
HIS 143 0.44 THR 4 -0.51 HIS 50
ASP 79 0.38 PRO 5 -0.36 HIS 50
HIS 146 0.39 GLU 6 -0.33 HIS 50
HIS 143 0.30 GLU 7 -0.36 HIS 50
ASP 79 0.29 LYS 8 -0.26 HIS 50
ASP 79 0.23 SER 9 -0.16 HIS 50
HIS 146 0.20 ALA 10 -0.18 GLU 6
GLY 136 0.23 VAL 11 -0.18 HIS 50
ASP 79 0.23 THR 12 -0.16 LEU 88
ASP 79 0.21 ALA 13 -0.16 GLU 6
GLY 136 0.17 LEU 14 -0.20 LEU 88
GLY 136 0.17 TRP 15 -0.26 LEU 88
ASP 79 0.18 GLY 16 -0.24 LEU 88
ASP 79 0.14 LYS 17 -0.26 LEU 88
GLY 136 0.12 VAL 18 -0.33 LEU 88
ALA 115 0.17 ASN 19 -0.39 LEU 88
ALA 115 0.13 VAL 20 -0.48 LEU 88
ALA 115 0.16 ASP 21 -0.52 LEU 91
ALA 115 0.18 GLU 22 -0.47 LYS 95
ALA 115 0.14 VAL 23 -0.41 LYS 95
ALA 115 0.10 GLY 24 -0.50 LEU 91
THR 118 0.09 GLY 25 -0.53 LEU 96
THR 118 0.11 GLU 26 -0.45 LEU 96
VAL 1 0.09 ALA 27 -0.44 LEU 96
VAL 1 0.13 LEU 28 -0.55 LEU 96
VAL 1 0.10 GLY 29 -0.51 LEU 96
VAL 1 0.09 ARG 30 -0.42 LEU 96
VAL 1 0.12 LEU 31 -0.43 LEU 96
VAL 1 0.13 LEU 32 -0.47 LEU 96
PRO 51 0.11 VAL 33 -0.38 LEU 96
GLY 57 0.10 VAL 34 -0.34 LEU 96
VAL 1 0.11 TYR 35 -0.33 LEU 96
THR 50 0.16 PRO 36 -0.37 LEU 96
VAL 1 0.14 TRP 37 -0.32 LEU 96
VAL 1 0.18 THR 38 -0.44 LEU 96
VAL 1 0.17 GLN 39 -0.47 LEU 96
VAL 1 0.19 ARG 40 -0.38 LEU 96
VAL 1 0.22 PHE 41 -0.66 LEU 96
VAL 1 0.22 PHE 42 -0.63 LEU 96
VAL 1 0.20 GLU 43 -0.45 LYS 95
VAL 1 0.21 SER 44 -0.53 LYS 95
ALA 70 0.19 PHE 45 -0.56 LYS 95
ALA 70 0.16 GLY 46 -0.45 LYS 95
GLY 57 0.15 ASP 47 -0.36 LYS 95
GLY 57 0.15 LEU 48 -0.36 LEU 96
LYS 90 0.20 SER 49 -0.37 ALA 5
HIS 89 0.22 THR 50 -0.34 ALA 5
HIS 89 0.17 PRO 51 -0.31 LEU 96
GLY 57 0.14 ASP 52 -0.33 LYS 95
GLY 57 0.14 ALA 53 -0.36 LYS 95
GLY 57 0.11 VAL 54 -0.41 LEU 96
GLY 57 0.09 MET 55 -0.42 LEU 96
GLY 57 0.09 GLY 56 -0.43 LYS 95
VAL 1 0.10 ASN 57 -0.49 LYS 95
LYS 66 0.10 PRO 58 -0.55 LYS 95
ALA 70 0.15 LYS 59 -0.65 LYS 95
ALA 70 0.14 VAL 60 -0.61 LEU 96
ALA 76 0.10 LYS 61 -0.59 LYS 95
LYS 66 0.15 ALA 62 -0.70 LYS 95
ALA 70 0.20 HIS 63 -0.78 LYS 95
ASP 73 0.13 GLY 64 -0.64 LEU 96
ALA 76 0.12 LYS 65 -0.67 LEU 91
ASP 73 0.20 LYS 66 -0.87 LEU 91
HIS 63 0.19 VAL 67 -0.80 LEU 88
SER 72 0.15 LEU 68 -0.62 LEU 88
LYS 66 0.20 GLY 69 -0.71 LEU 88
SER 44 0.21 ALA 70 -0.68 LEU 88
SER 44 0.17 PHE 71 -0.46 LEU 88
LYS 66 0.19 SER 72 -0.39 LEU 88
LYS 66 0.20 ASP 73 -0.33 THR 87
SER 44 0.18 GLY 74 -0.23 SER 49
SER 44 0.15 LEU 75 -0.24 SER 49
LYS 66 0.17 ALA 76 -0.22 SER 49
SER 44 0.16 HIS 77 -0.25 SER 49
LYS 82 0.26 LEU 78 -0.28 SER 49
PRO 5 0.38 ASP 79 -0.29 ASN 80
GLY 83 0.34 ASN 80 -0.32 HIS 2
VAL 1 0.41 LEU 81 -0.30 HIS 2
VAL 1 0.76 LYS 82 -0.32 HIS 2
VAL 1 0.48 GLY 83 -0.27 SER 49
VAL 1 0.30 THR 84 -0.22 ASP 73
VAL 1 0.41 PHE 85 -0.42 ALA 70
VAL 1 0.55 ALA 86 -0.44 LYS 66
VAL 1 0.38 THR 87 -0.67 LYS 66
VAL 1 0.32 LEU 88 -0.86 LYS 66
VAL 1 0.45 SER 89 -0.59 LYS 66
VAL 1 0.41 GLU 90 -0.68 LYS 66
VAL 1 0.32 LEU 91 -0.87 LYS 66
VAL 1 0.29 HIS 92 -0.74 LYS 66
VAL 1 0.35 CYS 93 -0.57 LYS 66
THR 4 0.50 ASP 94 -0.62 LYS 66
THR 4 0.42 LYS 95 -0.78 HIS 63
PRO 44 0.31 LEU 96 -0.76 HIS 63
VAL 1 0.26 HIS 97 -0.42 HIS 63
VAL 1 0.25 VAL 98 -0.36 LYS 66
VAL 1 0.23 ASP 99 -0.25 LYS 66
VAL 1 0.27 PRO 100 -0.25 LYS 66
HIS 2 0.20 GLU 101 -0.20 VAL 1
VAL 1 0.20 ASN 102 -0.23 VAL 1
VAL 1 0.23 PHE 103 -0.21 PRO 37
VAL 1 0.18 ARG 104 -0.26 THR 38
LEU 106 0.16 LEU 105 -0.30 LEU 100
LEU 105 0.16 LEU 106 -0.35 LEU 96
ALA 135 0.16 GLY 107 -0.25 HIS 92
ASN 139 0.09 ASN 108 -0.24 SER 35
ALA 135 0.09 VAL 109 -0.32 LEU 96
GLY 136 0.11 LEU 110 -0.32 LEU 96
GLY 136 0.10 VAL 111 -0.24 LEU 96
ASP 126 0.09 CYS 112 -0.28 LEU 96
GLY 136 0.10 VAL 113 -0.32 LEU 96
GLY 136 0.11 LEU 114 -0.27 LEU 96
GLY 136 0.09 ALA 115 -0.24 LEU 96
ASN 19 0.11 HIS 116 -0.27 LEU 96
ASN 19 0.14 HIS 117 -0.29 LEU 96
GLY 136 0.09 PHE 118 -0.25 LEU 96
HIS 112 0.09 GLY 119 -0.23 LEU 96
HIS 50 0.11 LYS 120 -0.19 LEU 96
LEU 34 0.09 GLU 121 -0.21 GLU 6
ASN 139 0.10 PHE 122 -0.19 LEU 96
SER 35 0.15 THR 123 -0.17 THR 4
SER 35 0.16 PRO 124 -0.22 SER 52
SER 35 0.22 PRO 125 -0.32 HIS 50
SER 35 0.14 VAL 126 -0.21 HIS 50
HIS 143 0.13 GLN 127 -0.20 HIS 50
HIS 143 0.18 ALA 128 -0.33 HIS 50
HIS 143 0.21 ALA 129 -0.31 HIS 50
ASN 139 0.19 TYR 130 -0.23 SER 49
HIS 143 0.19 GLN 131 -0.30 SER 35
ASN 139 0.35 LYS 132 -0.35 SER 49
GLY 136 0.30 VAL 133 -0.28 SER 49
ASN 139 0.16 VAL 134 -0.26 SER 35
ASN 139 0.33 ALA 135 -0.32 PRO 37
VAL 1 0.39 GLY 136 -0.33 HIS 143
VAL 1 0.31 VAL 137 -0.27 VAL 1
VAL 1 0.31 ALA 138 -0.25 HIS 143
VAL 1 0.56 ASN 139 -0.32 VAL 1
VAL 1 0.69 ALA 140 -0.27 SER 49
VAL 1 0.45 LEU 141 -0.31 LYS 66
VAL 1 0.49 ALA 142 -0.31 LYS 66
VAL 1 0.66 HIS 143 -0.40 SER 49
VAL 1 0.52 LYS 144 -0.45 LYS 66
VAL 1 0.46 TYR 145 -0.43 SER 49
LYS 132 0.65 HIS 146 -0.62 SER 49

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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.