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

CA distance fluctuations for 2609110740143436876

---  normal mode 25  ---

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
ALA 135 0.18 VAL 1 -0.37 VAL 1
ALA 135 0.16 LEU 2 -0.31 VAL 1
ALA 135 0.14 SER 3 -0.28 SER 49
ALA 135 0.12 PRO 4 -0.35 SER 49
ALA 135 0.11 ALA 5 -0.46 SER 49
ALA 135 0.14 ASP 6 -0.37 SER 49
ALA 135 0.14 LYS 7 -0.32 SER 49
ALA 135 0.12 THR 8 -0.39 SER 49
ALA 135 0.12 ASN 9 -0.41 THR 50
GLN 131 0.14 VAL 10 -0.32 SER 49
GLN 131 0.12 LYS 11 -0.31 SER 49
LEU 113 0.11 ALA 12 -0.36 THR 50
LEU 113 0.12 ALA 13 -0.38 THR 50
LEU 109 0.11 TRP 14 -0.31 THR 50
ASN 19 0.09 GLY 15 -0.30 THR 50
ASN 19 0.09 LYS 16 -0.33 THR 50
ASN 19 0.09 VAL 17 -0.31 THR 50
ASN 19 0.08 GLY 18 -0.28 THR 50
ASN 19 0.08 ALA 19 -0.25 THR 50
ASN 19 0.07 HIS 20 -0.26 ASP 52
LYS 120 0.07 ALA 21 -0.26 THR 50
HIS 143 0.05 GLY 22 -0.23 PRO 51
LYS 120 0.06 GLU 23 -0.25 ASP 52
LYS 120 0.07 TYR 24 -0.27 ASP 52
ALA 63 0.12 GLY 25 -0.26 PRO 51
ALA 79 0.05 ALA 26 -0.24 ASP 52
ALA 28 0.07 GLU 27 -0.26 ASP 52
ARG 31 0.10 ALA 28 -0.27 PRO 51
LEU 80 0.09 LEU 29 -0.23 ASP 52
LEU 80 0.08 GLU 30 -0.25 ASP 52
LEU 66 0.10 ARG 31 -0.27 ASN 108
GLU 6 0.14 MET 32 -0.32 ASN 108
GLU 6 0.16 PHE 33 -0.28 ASN 108
GLU 6 0.20 LEU 34 -0.33 LEU 48
GLU 7 0.27 SER 35 -0.35 ASN 108
THR 4 0.28 PHE 36 -0.33 LEU 105
GLU 6 0.29 PRO 37 -0.33 ARG 104
THR 4 0.28 THR 38 -0.31 LEU 105
GLU 6 0.21 THR 39 -0.29 LEU 105
GLU 6 0.16 LYS 40 -0.26 LEU 105
GLU 6 0.18 THR 41 -0.23 LEU 105
GLU 6 0.14 TYR 42 -0.20 LEU 105
LEU 83 0.14 PHE 43 -0.21 LEU 105
SER 44 0.15 PRO 44 -0.27 ASP 94
SER 44 0.17 HIS 45 -0.21 ASP 94
ALA 82 0.17 PHE 46 -0.21 VAL 1
ALA 82 0.14 ASP 47 -0.27 VAL 1
ALA 82 0.12 LEU 48 -0.33 LEU 34
SER 44 0.11 SER 49 -0.45 PRO 125
VAL 55 0.11 HIS 50 -0.46 PRO 125
LYS 56 0.11 GLY 51 -0.32 PRO 125
ALA 82 0.10 SER 52 -0.33 PRO 125
ALA 82 0.12 ALA 53 -0.24 PRO 125
ALA 82 0.15 GLN 54 -0.19 ASP 52
HIS 50 0.11 VAL 55 -0.21 ASP 52
GLY 51 0.11 LYS 56 -0.23 ASP 52
LYS 61 0.11 GLY 57 -0.19 ASP 52
GLN 54 0.11 HIS 58 -0.20 PRO 4
GLY 51 0.09 GLY 59 -0.22 PRO 51
GLY 51 0.08 LYS 60 -0.22 PRO 4
ASN 68 0.12 LYS 61 -0.23 PRO 4
ALA 65 0.13 VAL 62 -0.25 PRO 4
GLY 25 0.12 ALA 63 -0.24 PRO 4
ASN 68 0.11 ASP 64 -0.24 PRO 4
VAL 62 0.13 ALA 65 -0.27 PRO 4
GLN 131 0.14 LEU 66 -0.26 SER 3
GLN 131 0.11 THR 67 -0.25 PRO 4
LYS 61 0.12 ASN 68 -0.26 PRO 4
GLN 131 0.15 ALA 69 -0.28 PRO 4
GLN 131 0.14 VAL 70 -0.25 PRO 4
GLN 131 0.13 ALA 71 -0.24 PRO 4
GLN 131 0.13 HIS 72 -0.26 PRO 4
GLN 131 0.15 VAL 73 -0.27 PRO 4
GLN 131 0.14 ASP 74 -0.27 PRO 4
GLN 131 0.14 ASP 75 -0.31 PRO 4
GLN 131 0.16 MET 76 -0.33 PRO 4
LYS 132 0.15 PRO 77 -0.38 PRO 4
GLN 131 0.14 ASN 78 -0.35 PRO 4
GLN 131 0.14 ALA 79 -0.32 PRO 4
GLN 131 0.15 LEU 80 -0.33 PRO 4
LEU 3 0.14 SER 81 -0.37 PRO 4
PHE 46 0.17 ALA 82 -0.32 PRO 4
PHE 46 0.16 LEU 83 -0.30 PRO 4
LEU 3 0.15 SER 84 -0.35 SER 3
LEU 3 0.13 ASP 85 -0.33 ALA 5
HIS 45 0.15 LEU 86 -0.27 ALA 5
THR 4 0.15 HIS 87 -0.27 ALA 5
THR 4 0.15 ALA 88 -0.31 ALA 5
HIS 146 0.13 HIS 89 -0.28 ALA 5
HIS 45 0.13 LYS 90 -0.23 ALA 5
THR 4 0.13 LEU 91 -0.22 ALA 5
THR 4 0.16 ARG 92 -0.23 ALA 5
THR 4 0.18 VAL 93 -0.22 ALA 5
THR 4 0.22 ASP 94 -0.22 ALA 5
THR 4 0.23 PRO 95 -0.30 VAL 1
LEU 3 0.29 VAL 96 -0.29 VAL 1
THR 4 0.26 ASN 97 -0.26 VAL 1
LEU 3 0.21 PHE 98 -0.30 VAL 1
LYS 132 0.30 LYS 99 -0.31 VAL 1
THR 4 0.25 LEU 100 -0.33 LEU 105
GLU 7 0.17 LEU 101 -0.25 VAL 34
GLN 131 0.22 SER 102 -0.30 VAL 34
GLN 131 0.23 HIS 103 -0.29 VAL 34
GLN 131 0.18 CYS 104 -0.24 ALA 28
GLN 131 0.14 LEU 105 -0.27 PRO 51
GLN 131 0.16 LEU 106 -0.28 PRO 51
GLN 131 0.13 VAL 107 -0.29 ASP 52
LEU 66 0.12 THR 108 -0.30 ASP 52
VAL 70 0.12 LEU 109 -0.33 PRO 51
VAL 10 0.12 ALA 110 -0.38 ASP 52
ASN 19 0.10 ALA 111 -0.34 ASP 52
ASN 19 0.11 HIS 112 -0.34 ASP 52
ALA 13 0.12 LEU 113 -0.40 ASP 52
ASN 19 0.13 PRO 114 -0.47 ASP 52
GLU 22 0.14 ALA 115 -0.48 ASP 52
GLU 22 0.10 GLU 116 -0.46 ASP 52
VAL 10 0.11 PHE 117 -0.47 PRO 51
GLU 26 0.15 THR 118 -0.52 PRO 51
GLU 26 0.11 PRO 119 -0.46 PRO 51
ALA 135 0.08 ALA 120 -0.50 PRO 51
ALA 135 0.11 VAL 121 -0.40 THR 50
VAL 109 0.13 HIS 122 -0.30 PRO 51
ALA 135 0.14 ALA 123 -0.27 VAL 1
ALA 135 0.16 SER 124 -0.31 SER 49
GLN 131 0.17 LEU 125 -0.28 VAL 1
ASN 108 0.23 ASP 126 -0.32 VAL 1
ALA 135 0.21 LYS 127 -0.35 VAL 1
GLN 131 0.19 PHE 128 -0.33 VAL 1
GLN 131 0.23 LEU 129 -0.35 VAL 1
GLN 131 0.25 ALA 130 -0.43 VAL 1
GLN 131 0.21 SER 131 -0.46 VAL 1
GLN 131 0.21 VAL 132 -0.39 VAL 1
LYS 132 0.21 SER 133 -0.41 VAL 1
HIS 2 0.21 THR 134 -0.56 VAL 1
HIS 2 0.18 VAL 135 -0.47 VAL 1
LEU 3 0.16 LEU 136 -0.34 SER 3
HIS 2 0.18 THR 137 -0.36 SER 3
HIS 2 0.17 SER 138 -0.49 SER 3
HIS 2 0.14 LYS 139 -0.47 SER 3
THR 4 0.15 TYR 140 -0.33 ALA 5
VAL 1 0.15 ARG 141 -0.37 ALA 5
HIS 143 0.70 VAL 1 -0.34 SER 49
HIS 143 0.60 HIS 2 -0.34 SER 49
HIS 143 0.45 LEU 3 -0.33 SER 49
HIS 143 0.46 THR 4 -0.34 SER 49
ASP 79 0.52 PRO 5 -0.26 SER 49
ASP 79 0.38 GLU 6 -0.24 SER 49
HIS 143 0.30 GLU 7 -0.30 SER 49
ASP 79 0.39 LYS 8 -0.25 SER 49
ASP 79 0.32 SER 9 -0.18 GLY 56
ASP 79 0.25 ALA 10 -0.22 SER 49
GLY 136 0.22 VAL 11 -0.24 SER 49
ASP 79 0.23 THR 12 -0.19 SER 49
ASP 79 0.21 ALA 13 -0.22 GLY 56
GLY 136 0.15 LEU 14 -0.25 GLY 56
GLY 136 0.14 TRP 15 -0.23 GLY 56
ASP 79 0.14 GLY 16 -0.23 GLY 56
ASP 79 0.11 LYS 17 -0.31 GLY 56
LEU 129 0.08 VAL 18 -0.31 GLY 56
HIS 117 0.14 ASN 19 -0.34 LEU 91
ALA 115 0.11 VAL 20 -0.41 LEU 88
ALA 115 0.13 ASP 21 -0.49 LEU 91
ALA 115 0.14 GLU 22 -0.41 LEU 91
THR 118 0.12 VAL 23 -0.35 LEU 91
THR 118 0.11 GLY 24 -0.45 LEU 91
THR 118 0.12 GLY 25 -0.46 LEU 96
THR 118 0.15 GLU 26 -0.38 LEU 96
THR 118 0.09 ALA 27 -0.36 LEU 96
ALA 70 0.11 LEU 28 -0.44 LEU 96
ALA 70 0.08 GLY 29 -0.42 LEU 96
PHE 71 0.09 ARG 30 -0.32 LEU 96
VAL 1 0.14 LEU 31 -0.31 LEU 96
PRO 51 0.15 LEU 32 -0.34 LEU 96
PRO 51 0.18 VAL 33 -0.27 LEU 96
VAL 1 0.12 VAL 34 -0.30 SER 102
VAL 1 0.17 TYR 35 -0.30 VAL 1
PRO 51 0.29 PRO 36 -0.29 VAL 1
SER 49 0.26 TRP 37 -0.29 VAL 1
VAL 1 0.23 THR 38 -0.30 LEU 96
SER 49 0.25 GLN 39 -0.29 LEU 96
SER 49 0.28 ARG 40 -0.25 VAL 1
VAL 1 0.25 PHE 41 -0.40 LEU 96
VAL 1 0.22 PHE 42 -0.35 LEU 96
VAL 1 0.21 GLU 43 -0.28 ALA 5
ALA 70 0.22 SER 44 -0.25 LYS 95
ALA 70 0.18 PHE 45 -0.32 LYS 95
HIS 45 0.16 GLY 46 -0.27 ALA 5
GLY 57 0.20 ASP 47 -0.32 ALA 5
LYS 90 0.21 LEU 48 -0.37 ALA 120
LYS 90 0.40 SER 49 -0.46 ALA 5
HIS 89 0.39 THR 50 -0.47 ALA 120
HIS 89 0.30 PRO 51 -0.52 THR 118
HIS 89 0.26 ASP 52 -0.48 ALA 115
HIS 89 0.23 ALA 53 -0.36 ALA 115
HIS 89 0.15 VAL 54 -0.29 PHE 117
HIS 89 0.12 MET 55 -0.34 HIS 117
HIS 89 0.12 GLY 56 -0.39 GLU 22
GLY 57 0.10 ASN 57 -0.34 LYS 95
LYS 66 0.05 PRO 58 -0.42 LYS 95
VAL 67 0.12 LYS 59 -0.49 LYS 95
VAL 67 0.12 VAL 60 -0.47 LEU 96
MET 55 0.07 LYS 61 -0.47 LEU 96
LYS 66 0.12 ALA 62 -0.60 LYS 95
VAL 67 0.17 HIS 63 -0.69 LEU 96
ALA 70 0.06 GLY 64 -0.55 LEU 96
THR 118 0.11 LYS 65 -0.64 LEU 91
ALA 62 0.12 LYS 66 -0.83 LEU 88
ALA 70 0.20 VAL 67 -0.69 LEU 88
SER 72 0.11 LEU 68 -0.54 LEU 88
SER 72 0.11 GLY 69 -0.63 LEU 88
SER 44 0.22 ALA 70 -0.57 LEU 88
PHE 42 0.18 PHE 71 -0.36 LEU 88
SER 44 0.13 SER 72 -0.30 LEU 88
SER 44 0.18 ASP 73 -0.25 THR 87
SER 44 0.20 GLY 74 -0.23 SER 49
PHE 42 0.15 LEU 75 -0.23 SER 49
SER 44 0.16 ALA 76 -0.20 SER 49
PRO 5 0.18 HIS 77 -0.20 SER 49
LYS 82 0.26 LEU 78 -0.23 SER 49
PRO 5 0.52 ASP 79 -0.18 THR 4
PRO 5 0.37 ASN 80 -0.21 THR 4
VAL 1 0.33 LEU 81 -0.22 THR 4
VAL 1 0.70 LYS 82 -0.26 THR 4
VAL 1 0.45 GLY 83 -0.24 LYS 66
VAL 1 0.26 THR 84 -0.25 GLY 69
VAL 1 0.39 PHE 85 -0.41 LYS 66
VAL 1 0.52 ALA 86 -0.48 LYS 66
VAL 1 0.37 THR 87 -0.66 LYS 66
VAL 1 0.32 LEU 88 -0.83 LYS 66
VAL 1 0.44 SER 89 -0.62 LYS 66
VAL 1 0.41 GLU 90 -0.66 LYS 66
VAL 1 0.31 LEU 91 -0.82 LYS 66
VAL 1 0.30 HIS 92 -0.74 LYS 66
VAL 1 0.36 CYS 93 -0.57 LYS 66
HIS 2 0.37 ASP 94 -0.59 LYS 66
HIS 2 0.28 LYS 95 -0.66 LYS 66
PRO 44 0.27 LEU 96 -0.69 HIS 63
VAL 1 0.28 HIS 97 -0.44 LYS 66
VAL 1 0.29 VAL 98 -0.42 LYS 66
VAL 1 0.30 ASP 99 -0.31 LYS 66
VAL 1 0.34 PRO 100 -0.32 LYS 66
VAL 1 0.28 GLU 101 -0.24 THR 38
VAL 1 0.26 ASN 102 -0.25 PRO 37
VAL 1 0.27 PHE 103 -0.27 HIS 146
VAL 1 0.25 ARG 104 -0.33 PRO 37
VAL 1 0.18 LEU 105 -0.33 LEU 100
VAL 1 0.17 LEU 106 -0.28 LEU 96
VAL 134 0.22 GLY 107 -0.28 SER 35
ASP 126 0.23 ASN 108 -0.35 SER 35
ASP 126 0.18 VAL 109 -0.27 MET 32
ASP 126 0.14 LEU 110 -0.26 LEU 96
ASP 126 0.19 VAL 111 -0.30 SER 49
ASP 126 0.19 CYS 112 -0.27 HIS 50
ASP 126 0.13 VAL 113 -0.31 ASP 52
ASP 126 0.12 LEU 114 -0.29 ASP 52
LEU 129 0.12 ALA 115 -0.32 ASP 52
VAL 10 0.11 HIS 116 -0.41 ASP 52
ASN 19 0.14 HIS 117 -0.40 ASP 52
ASN 19 0.11 PHE 118 -0.36 ASP 52
ASN 19 0.09 GLY 119 -0.37 ASP 52
LEU 66 0.09 LYS 120 -0.32 ASP 52
ALA 130 0.08 GLU 121 -0.30 ASP 52
LEU 129 0.11 PHE 122 -0.29 HIS 50
LEU 100 0.12 THR 123 -0.38 HIS 50
LEU 100 0.11 PRO 124 -0.42 HIS 50
SER 35 0.22 PRO 125 -0.46 HIS 50
LYS 99 0.16 VAL 126 -0.35 HIS 50
LYS 99 0.18 GLN 127 -0.34 HIS 50
LEU 100 0.25 ALA 128 -0.40 SER 49
LYS 99 0.23 ALA 129 -0.37 SER 49
LYS 99 0.21 TYR 130 -0.31 SER 49
LYS 99 0.30 GLN 131 -0.33 SER 49
HIS 143 0.30 LYS 132 -0.36 HIS 146
GLY 136 0.27 VAL 133 -0.30 HIS 146
GLY 107 0.22 VAL 134 -0.33 HIS 146
ALA 130 0.24 ALA 135 -0.41 HIS 146
VAL 1 0.41 GLY 136 -0.34 HIS 146
VAL 1 0.27 VAL 137 -0.30 HIS 146
VAL 1 0.32 ALA 138 -0.31 HIS 146
VAL 1 0.57 ASN 139 -0.28 HIS 2
VAL 1 0.69 ALA 140 -0.27 LYS 66
VAL 1 0.44 LEU 141 -0.40 LYS 66
VAL 1 0.50 ALA 142 -0.38 LYS 66
VAL 1 0.70 HIS 143 -0.36 LYS 66
VAL 1 0.56 LYS 144 -0.46 LYS 66
VAL 1 0.47 TYR 145 -0.44 LYS 66
HIS 2 0.53 HIS 146 -0.41 PRO 44
THR 50 0.22 VAL 1 -0.56 THR 134
ALA 120 0.17 LEU 2 -0.39 THR 134
ALA 120 0.25 SER 3 -0.49 SER 138
GLU 116 0.22 PRO 4 -0.42 SER 138
GLU 116 0.29 ALA 5 -0.42 LYS 139
VAL 121 0.23 ASP 6 -0.35 ARG 141
GLU 116 0.19 LYS 7 -0.27 SER 138
GLU 116 0.26 THR 8 -0.28 LYS 139
GLU 116 0.33 ASN 9 -0.28 ARG 141
LEU 109 0.19 VAL 10 -0.21 ARG 141
GLY 51 0.18 LYS 11 -0.17 ARG 141
LEU 113 0.20 ALA 12 -0.23 PRO 51
LEU 113 0.21 ALA 13 -0.30 VAL 121
GLY 51 0.21 TRP 14 -0.20 VAL 121
GLY 51 0.23 GLY 15 -0.21 ASP 52
GLY 51 0.23 LYS 16 -0.25 ASP 52
GLY 51 0.26 VAL 17 -0.24 THR 118
GLY 51 0.27 GLY 18 -0.19 ASP 52
GLY 51 0.32 ALA 19 -0.20 ASP 52
GLY 51 0.36 HIS 20 -0.19 THR 118
GLY 51 0.27 ALA 21 -0.17 THR 118
GLY 51 0.29 GLY 22 -0.17 LYS 60
GLY 51 0.40 GLU 23 -0.21 LYS 120
HIS 50 0.25 TYR 24 -0.17 LYS 120
HIS 50 0.17 GLY 25 -0.16 LYS 120
HIS 50 0.25 ALA 26 -0.20 LYS 120
ASP 94 0.22 GLU 27 -0.25 LYS 120
ASP 94 0.18 ALA 28 -0.16 LYS 66
ASP 94 0.20 LEU 29 -0.17 LYS 66
ASP 94 0.25 GLU 30 -0.18 LYS 66
ASP 94 0.25 ARG 31 -0.19 LYS 66
ASP 94 0.24 MET 32 -0.20 LYS 66
ASP 94 0.31 PHE 33 -0.22 LYS 66
ASP 94 0.33 LEU 34 -0.23 LYS 66
HIS 146 0.36 SER 35 -0.23 LYS 66
HIS 146 0.35 PHE 36 -0.25 LYS 66
ASP 94 0.32 PRO 37 -0.29 LYS 66
VAL 1 0.28 THR 38 -0.31 LYS 66
VAL 1 0.23 THR 39 -0.26 LYS 66
LYS 95 0.25 LYS 40 -0.27 LYS 66
VAL 1 0.26 THR 41 -0.30 LYS 66
VAL 1 0.23 TYR 42 -0.24 LYS 66
SER 49 0.21 PHE 43 -0.27 HIS 146
LEU 96 0.27 PRO 44 -0.41 HIS 146
SER 49 0.25 HIS 45 -0.36 HIS 146
SER 49 0.24 PHE 46 -0.35 HIS 146
LYS 95 0.24 ASP 47 -0.39 HIS 146
LYS 95 0.28 LEU 48 -0.35 HIS 146
LYS 95 0.26 SER 49 -0.34 HIS 146
GLU 23 0.35 HIS 50 -0.28 PRO 125
GLU 23 0.40 GLY 51 -0.24 THR 123
HIS 20 0.23 SER 52 -0.25 HIS 146
SER 49 0.23 ALA 53 -0.23 THR 123
SER 49 0.25 GLN 54 -0.22 HIS 146
SER 49 0.22 VAL 55 -0.18 LYS 120
SER 49 0.22 LYS 56 -0.26 LYS 120
SER 49 0.27 GLY 57 -0.22 LYS 120
SER 49 0.26 HIS 58 -0.16 LYS 120
SER 49 0.21 GLY 59 -0.18 LYS 120
SER 49 0.21 LYS 60 -0.18 LYS 120
SER 49 0.24 LYS 61 -0.15 GLY 22
SER 49 0.19 VAL 62 -0.12 LYS 66
GLY 51 0.17 ALA 63 -0.12 LYS 66
THR 50 0.17 ASP 64 -0.13 ALA 19
THR 50 0.16 ALA 65 -0.11 LYS 66
HIS 2 0.15 LEU 66 -0.12 LYS 66
GLY 51 0.16 THR 67 -0.14 GLY 18
HIS 2 0.13 ASN 68 -0.12 ALA 19
HIS 2 0.14 ALA 69 -0.11 VAL 96
GLY 51 0.14 VAL 70 -0.14 VAL 96
GLY 51 0.14 ALA 71 -0.11 GLY 15
HIS 2 0.12 HIS 72 -0.11 GLU 43
HIS 2 0.12 VAL 73 -0.16 SER 138
HIS 2 0.11 ASP 74 -0.19 VAL 1
HIS 2 0.13 ASP 75 -0.17 GLU 43
HIS 2 0.14 MET 76 -0.16 GLU 43
SER 131 0.16 PRO 77 -0.19 GLU 43
HIS 2 0.14 ASN 78 -0.17 GLU 43
HIS 2 0.14 ALA 79 -0.14 SER 44
HIS 2 0.15 LEU 80 -0.14 SER 44
THR 50 0.17 SER 81 -0.18 GLU 43
THR 50 0.23 ALA 82 -0.17 SER 44
THR 50 0.22 LEU 83 -0.15 VAL 1
THR 50 0.21 SER 84 -0.22 VAL 1
THR 50 0.29 ASP 85 -0.21 VAL 1
THR 50 0.29 LEU 86 -0.19 VAL 1
THR 50 0.26 HIS 87 -0.22 VAL 1
THR 50 0.28 ALA 88 -0.27 VAL 1
SER 49 0.40 HIS 89 -0.24 GLU 43
SER 49 0.40 LYS 90 -0.20 VAL 1
SER 49 0.30 LEU 91 -0.21 VAL 1
SER 49 0.29 ARG 92 -0.26 VAL 1
VAL 1 0.22 VAL 93 -0.23 VAL 1
VAL 1 0.23 ASP 94 -0.24 VAL 1
VAL 1 0.21 PRO 95 -0.28 VAL 1
VAL 1 0.24 VAL 96 -0.22 VAL 96
VAL 1 0.23 ASN 97 -0.19 LYS 66
HIS 2 0.21 PHE 98 -0.18 VAL 1
HIS 2 0.22 LYS 99 -0.19 GLU 101
HIS 2 0.22 LEU 100 -0.19 LYS 66
HIS 2 0.20 LEU 101 -0.18 LYS 66
HIS 2 0.19 SER 102 -0.16 LYS 66
HIS 2 0.19 HIS 103 -0.19 ARG 104
HIS 2 0.20 CYS 104 -0.17 LYS 66
HIS 2 0.18 LEU 105 -0.15 LYS 66
HIS 2 0.17 LEU 106 -0.16 LEU 105
HIS 146 0.19 VAL 107 -0.16 LEU 105
ASP 94 0.18 THR 108 -0.14 LYS 66
ASN 9 0.21 LEU 109 -0.15 MET 55
ASN 9 0.23 ALA 110 -0.17 GLU 26
GLU 6 0.24 ALA 111 -0.16 HIS 116
GLU 6 0.24 HIS 112 -0.17 MET 55
ASN 9 0.25 LEU 113 -0.21 MET 55
GLY 119 0.36 PRO 114 -0.24 MET 55
ALA 5 0.24 ALA 115 -0.26 MET 55
ASN 9 0.33 GLU 116 -0.29 THR 118
ASN 9 0.27 PHE 117 -0.29 THR 118
ALA 5 0.22 THR 118 -0.29 GLU 116
SER 3 0.18 PRO 119 -0.21 ALA 13
SER 3 0.25 ALA 120 -0.25 ALA 13
ALA 5 0.24 VAL 121 -0.30 ALA 13
VAL 113 0.17 HIS 122 -0.20 ALA 13
SER 3 0.16 ALA 123 -0.22 VAL 34
SER 3 0.15 SER 124 -0.22 ARG 141
HIS 2 0.14 LEU 125 -0.18 VAL 96
HIS 2 0.14 ASP 126 -0.21 VAL 96
HIS 2 0.12 LYS 127 -0.25 VAL 96
HIS 2 0.13 PHE 128 -0.20 VAL 96
HIS 2 0.15 LEU 129 -0.18 VAL 96
HIS 2 0.15 ALA 130 -0.22 VAL 96
PRO 77 0.16 SER 131 -0.29 VAL 1
HIS 2 0.16 VAL 132 -0.18 VAL 1
HIS 2 0.18 SER 133 -0.25 VAL 1
HIS 2 0.18 THR 134 -0.40 VAL 1
HIS 2 0.17 VAL 135 -0.33 VAL 1
VAL 1 0.18 LEU 136 -0.27 VAL 1
VAL 1 0.19 THR 137 -0.33 VAL 1
VAL 1 0.18 SER 138 -0.39 VAL 1
PRO 51 0.20 LYS 139 -0.32 VAL 1
PRO 51 0.22 TYR 140 -0.32 VAL 1
PRO 51 0.21 ARG 141 -0.33 VAL 1
HIS 146 0.52 VAL 1 -0.35 LYS 82
HIS 146 0.53 HIS 2 -0.29 HIS 143
HIS 146 0.40 LEU 3 -0.24 LYS 66
ASP 94 0.33 THR 4 -0.26 LYS 82
ASP 94 0.27 PRO 5 -0.23 ASP 79
GLU 121 0.29 GLU 6 -0.24 LYS 66
ASP 94 0.26 GLU 7 -0.23 LYS 66
HIS 146 0.26 LYS 8 -0.20 LYS 66
ASP 94 0.21 SER 9 -0.20 LYS 66
GLU 121 0.22 ALA 10 -0.22 HIS 50
HIS 146 0.23 VAL 11 -0.19 HIS 50
HIS 146 0.21 THR 12 -0.17 HIS 50
ASP 94 0.18 ALA 13 -0.20 HIS 50
THR 4 0.18 LEU 14 -0.20 GLY 51
THR 4 0.20 TRP 15 -0.17 GLY 51
THR 4 0.18 GLY 16 -0.17 GLY 51
THR 4 0.17 LYS 17 -0.17 GLY 51
THR 4 0.19 VAL 18 -0.15 SER 52
THR 4 0.19 ASN 19 -0.15 LYS 56
THR 4 0.20 VAL 20 -0.14 LYS 56
THR 4 0.20 ASP 21 -0.17 PRO 114
THR 4 0.18 GLU 22 -0.20 PRO 114
THR 4 0.19 VAL 23 -0.16 PRO 114
THR 4 0.21 GLY 24 -0.15 PRO 114
THR 4 0.18 GLY 25 -0.18 PRO 114
THR 4 0.18 GLU 26 -0.22 PRO 114
THR 4 0.20 ALA 27 -0.15 ALA 110
THR 4 0.19 LEU 28 -0.13 PRO 114
THR 4 0.17 GLY 29 -0.16 PRO 114
THR 4 0.17 ARG 30 -0.17 PHE 117
THR 4 0.19 LEU 31 -0.15 ALA 13
THR 4 0.16 LEU 32 -0.16 ALA 13
VAL 1 0.16 VAL 33 -0.20 ALA 13
THR 4 0.16 VAL 34 -0.22 ALA 123
THR 4 0.17 TYR 35 -0.17 ALA 123
THR 4 0.16 PRO 36 -0.19 ASN 9
THR 4 0.17 TRP 37 -0.21 ALA 5
THR 4 0.18 THR 38 -0.15 ASN 9
THR 4 0.16 GLN 39 -0.15 ASN 9
THR 4 0.15 ARG 40 -0.17 ALA 5
GLU 6 0.15 PHE 41 -0.13 ALA 13
GLU 6 0.14 PHE 42 -0.13 ALA 13
HIS 45 0.17 GLU 43 -0.15 ALA 13
HIS 45 0.17 SER 44 -0.14 ALA 13
GLU 6 0.14 PHE 45 -0.15 LYS 16
HIS 45 0.14 GLY 46 -0.16 LYS 16
VAL 1 0.14 ASP 47 -0.17 LYS 16
VAL 1 0.14 LEU 48 -0.19 ALA 13
VAL 1 0.20 SER 49 -0.19 ASN 9
VAL 1 0.22 THR 50 -0.22 ALA 12
VAL 1 0.19 PRO 51 -0.25 ALA 13
SER 3 0.16 ASP 52 -0.26 GLU 116
VAL 1 0.16 ALA 53 -0.21 LYS 16
THR 4 0.15 VAL 54 -0.20 ALA 115
THR 4 0.15 MET 55 -0.26 ALA 115
THR 4 0.15 GLY 56 -0.26 ALA 115
THR 4 0.15 ASN 57 -0.20 ALA 115
THR 4 0.16 PRO 58 -0.20 ALA 115
THR 4 0.16 LYS 59 -0.17 PRO 114
THR 4 0.17 VAL 60 -0.18 PRO 114
THR 4 0.18 LYS 61 -0.20 PRO 114
THR 4 0.19 ALA 62 -0.17 PRO 114
THR 4 0.20 HIS 63 -0.15 PRO 114
THR 4 0.21 GLY 64 -0.16 PRO 114
THR 4 0.22 LYS 65 -0.15 PRO 114
THR 4 0.23 LYS 66 -0.12 PRO 114
THR 4 0.24 VAL 67 -0.10 SER 52
THR 4 0.24 LEU 68 -0.12 SER 52
THR 4 0.24 GLY 69 -0.11 SER 52
THR 4 0.25 ALA 70 -0.11 LYS 66
THR 4 0.26 PHE 71 -0.12 LYS 66
HIS 146 0.24 SER 72 -0.12 LYS 66
HIS 146 0.25 ASP 73 -0.12 LYS 66
HIS 146 0.28 GLY 74 -0.13 LYS 66
HIS 146 0.29 LEU 75 -0.14 LYS 66
HIS 146 0.27 ALA 76 -0.13 LYS 66
HIS 146 0.30 HIS 77 -0.13 LYS 66
HIS 146 0.35 LEU 78 -0.16 PRO 5
HIS 146 0.35 ASP 79 -0.23 PRO 5
THR 4 0.31 ASN 80 -0.17 PRO 5
THR 4 0.34 LEU 81 -0.21 VAL 1
THR 4 0.39 LYS 82 -0.35 VAL 1
THR 4 0.31 GLY 83 -0.21 VAL 1
THR 4 0.28 THR 84 -0.14 VAL 1
THR 4 0.29 PHE 85 -0.20 VAL 1
THR 4 0.28 ALA 86 -0.24 VAL 1
GLU 6 0.22 THR 87 -0.19 ALA 135
GLU 6 0.22 LEU 88 -0.17 VAL 1
THR 4 0.27 SER 89 -0.23 VAL 1
GLU 6 0.22 GLU 90 -0.24 ALA 135
LYS 66 0.19 LEU 91 -0.20 ALA 135
GLU 6 0.20 HIS 92 -0.18 LEU 105
GLU 6 0.21 CYS 93 -0.23 ALA 135
LYS 66 0.15 ASP 94 -0.27 PRO 44
LYS 66 0.17 LYS 95 -0.20 PRO 44
LYS 66 0.17 LEU 96 -0.17 LEU 105
GLU 6 0.17 HIS 97 -0.19 LEU 105
THR 4 0.21 VAL 98 -0.19 LEU 105
THR 4 0.26 ASP 99 -0.22 LEU 105
THR 4 0.31 PRO 100 -0.22 LEU 105
THR 4 0.30 GLU 101 -0.21 LEU 105
THR 4 0.26 ASN 102 -0.16 LEU 105
THR 4 0.28 PHE 103 -0.16 LYS 66
THR 4 0.30 ARG 104 -0.19 HIS 103
THR 4 0.26 LEU 105 -0.19 HIS 103
THR 4 0.23 LEU 106 -0.14 LYS 66
HIS 146 0.28 GLY 107 -0.15 LYS 66
HIS 146 0.25 ASN 108 -0.15 LYS 66
HIS 146 0.22 VAL 109 -0.14 LYS 66
HIS 146 0.24 LEU 110 -0.14 LYS 66
HIS 146 0.25 VAL 111 -0.16 LYS 66
HIS 146 0.21 CYS 112 -0.15 LYS 66
HIS 146 0.19 VAL 113 -0.14 LYS 66
HIS 146 0.20 LEU 114 -0.16 LYS 56
GLU 6 0.21 ALA 115 -0.17 LYS 56
ASN 9 0.22 HIS 116 -0.16 ALA 111
ALA 5 0.21 HIS 117 -0.15 LYS 56
PRO 114 0.22 PHE 118 -0.18 LYS 56
PRO 114 0.36 GLY 119 -0.20 LYS 56
GLU 6 0.27 LYS 120 -0.26 LYS 56
GLU 6 0.29 GLU 121 -0.22 LYS 56
GLU 6 0.26 PHE 122 -0.20 LYS 56
GLU 6 0.27 THR 123 -0.24 SER 52
ASP 94 0.24 PRO 124 -0.22 SER 52
ASP 94 0.28 PRO 125 -0.28 HIS 50
ASP 94 0.26 VAL 126 -0.20 HIS 50
HIS 146 0.27 GLN 127 -0.19 LYS 66
HIS 146 0.36 ALA 128 -0.21 LYS 66
HIS 146 0.37 ALA 129 -0.20 LYS 66
HIS 146 0.34 TYR 130 -0.18 LYS 66
HIS 146 0.40 GLN 131 -0.19 LYS 66
HIS 146 0.52 LYS 132 -0.24 ASN 139
HIS 146 0.41 VAL 133 -0.17 LYS 66
HIS 146 0.36 VAL 134 -0.16 LYS 66
HIS 146 0.39 ALA 135 -0.20 ASN 139
HIS 146 0.38 GLY 136 -0.21 LYS 132
THR 4 0.33 VAL 137 -0.15 LYS 66
THR 4 0.35 ALA 138 -0.16 LYS 66
THR 4 0.42 ASN 139 -0.28 VAL 1
THR 4 0.40 ALA 140 -0.34 VAL 1
THR 4 0.34 LEU 141 -0.23 VAL 1
THR 4 0.39 ALA 142 -0.25 VAL 1
THR 4 0.46 HIS 143 -0.33 VAL 1
THR 4 0.32 LYS 144 -0.32 ALA 135
GLU 6 0.32 TYR 145 -0.35 ALA 135
GLU 6 0.28 HIS 146 -0.41 ALA 135

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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.