CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  OXYGEN TRANSPORT 22-JAN-98 1A3N  ***

CA distance fluctuations for 2402291140461058950

---  normal mode 11  ---

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
ASP 74 0.39 VAL 1 -0.49 VAL 1
HIS 89 0.25 LEU 2 -0.40 VAL 1
SER 49 0.24 SER 3 -0.37 VAL 1
THR 50 0.26 PRO 4 -0.33 VAL 1
THR 50 0.29 ALA 5 -0.30 VAL 1
THR 50 0.21 ASP 6 -0.30 VAL 1
THR 50 0.18 LYS 7 -0.27 VAL 1
THR 50 0.16 THR 8 -0.24 VAL 1
THR 50 0.13 ASN 9 -0.22 VAL 1
THR 50 0.12 VAL 10 -0.19 VAL 1
ASP 85 0.11 LYS 11 -0.15 VAL 1
THR 50 0.07 ALA 12 -0.15 VAL 1
THR 50 0.07 ALA 13 -0.14 VAL 1
ASN 78 0.12 TRP 14 -0.10 VAL 1
ASN 78 0.10 GLY 15 -0.09 VAL 1
ASN 78 0.08 LYS 16 -0.09 VAL 1
ASN 78 0.11 VAL 17 -0.06 ALA 71
ASN 78 0.13 GLY 18 -0.08 ALA 71
ASN 78 0.15 ALA 19 -0.07 GLU 6
ASN 78 0.14 HIS 20 -0.08 GLU 6
SER 138 0.18 ALA 21 -0.08 GLU 6
SER 138 0.20 GLY 22 -0.09 GLU 6
SER 138 0.17 GLU 23 -0.11 GLU 6
SER 138 0.16 TYR 24 -0.09 GLU 6
SER 138 0.22 GLY 25 -0.08 GLU 6
SER 138 0.20 ALA 26 -0.11 GLU 6
SER 138 0.16 GLU 27 -0.11 GLU 6
SER 138 0.18 ALA 28 -0.08 THR 4
SER 138 0.20 LEU 29 -0.10 THR 4
SER 138 0.16 GLU 30 -0.13 THR 4
SER 138 0.14 ARG 31 -0.09 THR 4
SER 138 0.17 MET 32 -0.08 HIS 2
SER 138 0.16 PHE 33 -0.13 HIS 2
SER 138 0.12 LEU 34 -0.15 HIS 2
VAL 96 0.12 SER 35 -0.11 ASN 139
VAL 96 0.17 PHE 36 -0.13 ALA 142
VAL 96 0.16 PRO 37 -0.14 HIS 2
VAL 96 0.18 THR 38 -0.12 HIS 2
VAL 96 0.20 THR 39 -0.09 HIS 2
THR 134 0.18 LYS 40 -0.12 HIS 2
THR 134 0.19 THR 41 -0.11 HIS 2
THR 134 0.22 TYR 42 -0.09 LEU 83
THR 134 0.22 PHE 43 -0.12 HIS 2
PHE 41 0.21 PRO 44 -0.14 HIS 2
GLU 43 0.25 HIS 45 -0.14 HIS 2
PRO 77 0.20 PHE 46 -0.15 THR 4
SER 44 0.18 ASP 47 -0.18 THR 4
PRO 77 0.16 LEU 48 -0.19 THR 4
SER 44 0.14 SER 49 -0.25 THR 4
SER 138 0.14 HIS 50 -0.23 THR 4
SER 138 0.16 GLY 51 -0.20 GLU 6
PRO 77 0.17 SER 52 -0.19 THR 4
PRO 77 0.20 ALA 53 -0.16 THR 4
PRO 77 0.21 GLN 54 -0.15 THR 4
PRO 77 0.21 VAL 55 -0.14 THR 4
PRO 77 0.20 LYS 56 -0.14 GLU 6
PRO 77 0.24 GLY 57 -0.12 THR 4
PRO 77 0.26 HIS 58 -0.10 THR 4
SER 138 0.24 GLY 59 -0.11 THR 4
SER 138 0.24 LYS 60 -0.10 GLU 6
PRO 77 0.29 LYS 61 -0.09 THR 4
SER 138 0.30 VAL 62 -0.08 THR 4
SER 138 0.26 ALA 63 -0.08 GLU 6
ASN 78 0.26 ASP 64 -0.08 GLU 6
SER 138 0.32 ALA 65 -0.08 THR 4
SER 138 0.30 LEU 66 -0.07 THR 39
ASN 78 0.25 THR 67 -0.07 GLU 6
ASN 78 0.32 ASN 68 -0.07 GLU 6
SER 138 0.35 ALA 69 -0.09 SER 49
LYS 139 0.26 VAL 70 -0.09 THR 50
ASN 78 0.29 ALA 71 -0.08 GLY 15
ASN 78 0.37 HIS 72 -0.10 SER 49
LYS 139 0.34 VAL 73 -0.15 SER 3
LYS 139 0.40 ASP 74 -0.19 SER 3
ASN 78 0.52 ASP 75 -0.15 SER 49
SER 138 0.50 MET 76 -0.14 SER 49
PRO 77 0.63 PRO 77 -0.17 SER 49
PRO 77 0.60 ASN 78 -0.12 SER 49
PRO 77 0.48 ALA 79 -0.09 SER 49
PRO 77 0.47 LEU 80 -0.10 SER 49
PRO 77 0.52 SER 81 -0.12 PRO 77
PRO 77 0.44 ALA 82 -0.11 SER 44
PRO 77 0.40 LEU 83 -0.09 GLY 46
PRO 77 0.45 SER 84 -0.12 SER 49
PRO 77 0.41 ASP 85 -0.13 PRO 77
PRO 77 0.35 LEU 86 -0.11 SER 44
THR 134 0.35 HIS 87 -0.09 ARG 40
SER 131 0.35 ALA 88 -0.13 SER 49
PRO 77 0.31 HIS 89 -0.14 GLY 46
PRO 77 0.28 LYS 90 -0.13 GLU 43
THR 134 0.27 LEU 91 -0.09 LYS 66
THR 134 0.28 ARG 92 -0.10 VAL 1
THR 134 0.30 VAL 93 -0.10 VAL 1
THR 134 0.30 ASP 94 -0.14 VAL 1
THR 134 0.37 PRO 95 -0.18 ALA 130
VAL 96 0.33 VAL 96 -0.17 VAL 1
VAL 96 0.29 ASN 97 -0.10 VAL 1
PRO 95 0.32 PHE 98 -0.13 LEU 129
PRO 95 0.33 LYS 99 -0.17 LEU 129
VAL 96 0.25 LEU 100 -0.12 GLU 101
SER 138 0.24 LEU 101 -0.07 GLU 101
SER 138 0.26 SER 102 -0.11 VAL 1
ASP 94 0.17 HIS 103 -0.13 VAL 1
SER 138 0.16 CYS 104 -0.09 ASN 139
SER 138 0.18 LEU 105 -0.08 VAL 1
SER 138 0.12 LEU 106 -0.13 VAL 1
SER 138 0.09 VAL 107 -0.11 VAL 1
SER 138 0.11 THR 108 -0.08 ASN 139
SER 138 0.09 LEU 109 -0.10 VAL 1
GLY 51 0.06 ALA 110 -0.12 VAL 1
GLY 51 0.06 ALA 111 -0.09 VAL 1
GLY 51 0.08 HIS 112 -0.08 VAL 1
GLY 51 0.07 LEU 113 -0.11 VAL 1
GLY 51 0.06 PRO 114 -0.12 VAL 1
GLY 51 0.06 ALA 115 -0.13 VAL 1
GLY 51 0.06 GLU 116 -0.15 VAL 1
GLY 51 0.06 PHE 117 -0.16 VAL 1
GLU 22 0.09 THR 118 -0.18 VAL 1
ALA 5 0.11 PRO 119 -0.20 VAL 1
ALA 5 0.16 ALA 120 -0.23 VAL 1
PRO 51 0.08 VAL 121 -0.21 VAL 1
GLY 25 0.07 HIS 122 -0.21 VAL 1
VAL 33 0.11 ALA 123 -0.25 VAL 1
VAL 33 0.13 SER 124 -0.27 VAL 1
LYS 139 0.10 LEU 125 -0.22 VAL 1
TYR 35 0.14 ASP 126 -0.24 VAL 1
ARG 141 0.34 LYS 127 -0.31 VAL 1
LYS 139 0.28 PHE 128 -0.25 VAL 1
SER 138 0.31 LEU 129 -0.18 VAL 1
SER 138 0.43 ALA 130 -0.28 VAL 1
SER 138 0.60 SER 131 -0.29 VAL 1
SER 138 0.49 VAL 132 -0.14 LYS 7
SER 138 0.47 SER 133 -0.13 LYS 7
SER 138 0.64 THR 134 -0.24 VAL 1
SER 138 0.60 VAL 135 -0.16 SER 49
THR 134 0.48 LEU 136 -0.12 SER 49
THR 134 0.54 THR 137 -0.15 SER 49
THR 134 0.63 SER 138 -0.20 LYS 139
SER 131 0.48 LYS 139 -0.20 SER 138
SER 131 0.40 TYR 140 -0.19 VAL 1
LYS 127 0.37 ARG 141 -0.25 VAL 1
ASN 139 0.14 HIS 2 -0.27 LYS 144
GLY 136 0.11 LEU 3 -0.20 SER 49
ASN 139 0.08 THR 4 -0.25 SER 49
GLY 136 0.07 PRO 5 -0.21 SER 49
VAL 96 0.05 GLU 6 -0.23 HIS 50
ALA 135 0.06 GLU 7 -0.18 HIS 50
GLY 136 0.06 LYS 8 -0.16 SER 49
ALA 135 0.04 SER 9 -0.14 HIS 50
ALA 135 0.04 ALA 10 -0.13 HIS 50
ALA 135 0.04 VAL 11 -0.12 ASN 139
ALA 5 0.03 THR 12 -0.12 ASN 80
ALA 5 0.03 ALA 13 -0.10 ASN 80
ALA 5 0.03 LEU 14 -0.11 ASN 139
ALA 5 0.05 TRP 15 -0.12 GLY 136
ALA 5 0.05 GLY 16 -0.11 GLY 136
ALA 5 0.06 LYS 17 -0.11 GLY 136
ALA 5 0.07 VAL 18 -0.12 ALA 135
ALA 5 0.08 ASN 19 -0.12 ALA 135
ALA 5 0.08 VAL 20 -0.14 ALA 135
ALA 5 0.10 ASP 21 -0.14 LEU 96
ALA 5 0.11 GLU 22 -0.13 ALA 135
ALA 5 0.10 VAL 23 -0.14 ALA 135
ALA 5 0.09 GLY 24 -0.15 ALA 135
ALA 5 0.12 GLY 25 -0.14 VAL 1
ALA 5 0.11 GLU 26 -0.15 VAL 1
ALA 5 0.09 ALA 27 -0.15 VAL 1
LEU 88 0.11 LEU 28 -0.16 VAL 1
ALA 5 0.13 GLY 29 -0.16 VAL 1
ALA 5 0.12 ARG 30 -0.18 VAL 1
ALA 130 0.12 LEU 31 -0.18 VAL 1
ASP 75 0.14 LEU 32 -0.18 VAL 1
LYS 127 0.16 VAL 33 -0.20 VAL 1
LYS 127 0.18 VAL 34 -0.22 VAL 1
ALA 130 0.25 TYR 35 -0.20 VAL 1
LYS 127 0.24 PRO 36 -0.18 LEU 32
SER 131 0.26 TRP 37 -0.17 ALA 130
ALA 130 0.22 THR 38 -0.16 ALA 130
PRO 77 0.20 GLN 39 -0.14 ALA 130
PRO 77 0.22 ARG 40 -0.15 HIS 63
PRO 77 0.19 PHE 41 -0.15 HIS 63
ASP 75 0.17 PHE 42 -0.16 LYS 90
ASP 75 0.20 GLU 43 -0.20 LYS 90
LEU 91 0.18 SER 44 -0.18 LYS 90
LEU 88 0.17 PHE 45 -0.18 HIS 89
PRO 4 0.17 GLY 46 -0.20 HIS 89
PRO 4 0.19 ASP 47 -0.22 HIS 89
ALA 5 0.21 LEU 48 -0.24 HIS 89
PRO 4 0.26 SER 49 -0.25 HIS 89
ALA 5 0.29 THR 50 -0.19 HIS 89
ALA 5 0.25 PRO 51 -0.19 VAL 1
ALA 5 0.22 ASP 52 -0.17 VAL 1
ALA 5 0.22 ALA 53 -0.17 HIS 89
ALA 5 0.19 VAL 54 -0.18 HIS 89
ALA 5 0.17 MET 55 -0.16 VAL 1
ALA 5 0.16 GLY 56 -0.15 VAL 1
ALA 5 0.16 ASN 57 -0.16 HIS 89
ALA 5 0.13 PRO 58 -0.14 HIS 89
LEU 88 0.15 LYS 59 -0.15 HIS 89
ALA 5 0.14 VAL 60 -0.16 HIS 89
ALA 5 0.13 LYS 61 -0.13 VAL 1
ALA 5 0.12 ALA 62 -0.13 LYS 90
THR 87 0.13 HIS 63 -0.16 VAL 98
ALA 5 0.11 GLY 64 -0.15 VAL 98
ALA 5 0.11 LYS 65 -0.16 VAL 98
THR 84 0.12 LYS 66 -0.23 LEU 96
THR 84 0.12 VAL 67 -0.22 VAL 98
GLY 24 0.08 LEU 68 -0.17 ALA 135
ALA 5 0.08 GLY 69 -0.19 LEU 96
THR 84 0.11 ALA 70 -0.21 LEU 96
VAL 67 0.07 PHE 71 -0.20 GLY 136
ALA 5 0.06 SER 72 -0.18 GLY 136
HIS 77 0.07 ASP 73 -0.19 HIS 2
VAL 67 0.08 GLY 74 -0.22 ASN 80
VAL 67 0.04 LEU 75 -0.19 ASN 80
VAL 67 0.05 ALA 76 -0.20 ASN 80
ALA 70 0.08 HIS 77 -0.24 ASN 80
VAL 67 0.06 LEU 78 -0.24 LYS 82
SER 44 0.06 ASP 79 -0.29 LYS 82
ALA 70 0.08 ASN 80 -0.34 ASN 80
VAL 67 0.09 LEU 81 -0.30 LYS 82
SER 44 0.09 LYS 82 -0.36 HIS 2
SER 44 0.11 GLY 83 -0.36 HIS 2
VAL 67 0.12 THR 84 -0.30 HIS 2
HIS 63 0.13 PHE 85 -0.31 HIS 2
SER 44 0.13 ALA 86 -0.37 HIS 2
SER 44 0.17 THR 87 -0.31 HIS 2
SER 44 0.18 LEU 88 -0.26 HIS 2
SER 44 0.13 SER 89 -0.28 HIS 2
SER 44 0.14 GLU 90 -0.29 HIS 2
SER 44 0.18 LEU 91 -0.22 HIS 2
PHE 41 0.15 HIS 92 -0.21 ALA 70
THR 134 0.14 CYS 93 -0.19 LEU 3
PRO 77 0.14 ASP 94 -0.18 THR 4
PRO 77 0.16 LYS 95 -0.18 ALA 70
PHE 41 0.18 LEU 96 -0.23 LYS 66
THR 134 0.19 HIS 97 -0.19 LYS 66
THR 134 0.19 VAL 98 -0.22 VAL 67
THR 134 0.20 ASP 99 -0.18 VAL 67
LYS 99 0.15 PRO 100 -0.18 LYS 132
LYS 99 0.20 GLU 101 -0.18 ALA 135
ALA 130 0.17 ASN 102 -0.16 ALA 135
THR 134 0.11 PHE 103 -0.20 ALA 135
SER 102 0.10 ARG 104 -0.22 ALA 135
HIS 103 0.14 LEU 105 -0.18 VAL 1
LEU 88 0.09 LEU 106 -0.17 ALA 135
LEU 88 0.06 GLY 107 -0.20 ALA 135
LEU 105 0.06 ASN 108 -0.17 ALA 135
LEU 88 0.06 VAL 109 -0.17 VAL 1
ALA 5 0.05 LEU 110 -0.16 ALA 135
ASN 108 0.04 VAL 111 -0.14 ALA 135
PRO 77 0.04 CYS 112 -0.15 VAL 1
ALA 5 0.06 VAL 113 -0.14 VAL 1
ALA 5 0.04 LEU 114 -0.12 ALA 135
ALA 5 0.03 ALA 115 -0.11 VAL 1
ALA 5 0.05 HIS 116 -0.12 VAL 1
ALA 5 0.05 HIS 117 -0.12 VAL 1
ALA 5 0.04 PHE 118 -0.10 VAL 1
LEU 91 0.04 GLY 119 -0.09 VAL 1
SER 138 0.05 LYS 120 -0.07 ASN 139
SER 44 0.05 GLU 121 -0.07 ASN 139
SER 138 0.05 PHE 122 -0.09 ASN 139
SER 138 0.07 THR 123 -0.10 GLU 6
SER 138 0.10 PRO 124 -0.11 GLU 6
SER 138 0.08 PRO 125 -0.13 HIS 50
SER 138 0.06 VAL 126 -0.09 ASN 139
SER 138 0.07 GLN 127 -0.11 ASN 139
VAL 96 0.08 ALA 128 -0.12 ASN 139
SER 138 0.06 ALA 129 -0.13 ASN 139
ARG 104 0.05 TYR 130 -0.15 ASN 139
ARG 104 0.09 GLN 131 -0.18 ASN 139
ALA 135 0.10 LYS 132 -0.21 ASN 139
ALA 135 0.08 VAL 133 -0.22 ASN 139
HIS 2 0.07 VAL 134 -0.22 ASN 139
HIS 2 0.12 ALA 135 -0.28 ASN 139
HIS 2 0.14 GLY 136 -0.32 ASN 139
HIS 2 0.07 VAL 137 -0.26 GLY 136
HIS 2 0.10 ALA 138 -0.27 ALA 135
HIS 2 0.14 ASN 139 -0.35 ALA 135
HIS 2 0.08 ALA 140 -0.33 GLY 136
SER 44 0.10 LEU 141 -0.26 LYS 132
HIS 2 0.10 ALA 142 -0.31 LYS 132
HIS 2 0.09 HIS 143 -0.36 LYS 132
SER 44 0.09 LYS 144 -0.40 HIS 2
THR 134 0.10 TYR 145 -0.28 LYS 132
THR 134 0.13 HIS 146 -0.25 ALA 128
LYS 139 0.42 VAL 1 -0.49 VAL 1
LYS 139 0.28 LEU 2 -0.42 VAL 1
HIS 89 0.22 SER 3 -0.38 VAL 1
HIS 89 0.18 PRO 4 -0.34 VAL 1
HIS 45 0.14 ALA 5 -0.31 VAL 1
HIS 89 0.16 ASP 6 -0.32 VAL 1
ASP 85 0.18 LYS 7 -0.30 VAL 1
ALA 82 0.13 THR 8 -0.26 VAL 1
HIS 45 0.11 ASN 9 -0.25 VAL 1
SER 81 0.16 VAL 10 -0.23 VAL 1
ASN 78 0.17 LYS 11 -0.19 VAL 1
ASN 78 0.12 ALA 12 -0.18 VAL 1
ASN 78 0.12 ALA 13 -0.18 VAL 1
ASN 78 0.17 TRP 14 -0.15 VAL 1
ASN 78 0.16 GLY 15 -0.13 VAL 1
ASN 78 0.13 LYS 16 -0.12 VAL 1
ASN 78 0.16 VAL 17 -0.10 VAL 67
ASN 78 0.17 GLY 18 -0.09 LYS 66
ASN 78 0.18 ALA 19 -0.09 LYS 66
ASN 78 0.17 HIS 20 -0.09 LYS 66
ASN 78 0.21 ALA 21 -0.10 LYS 66
ASN 78 0.22 GLY 22 -0.09 LYS 66
ASN 78 0.18 GLU 23 -0.09 LYS 66
SER 138 0.19 TYR 24 -0.11 LYS 66
SER 138 0.23 GLY 25 -0.11 LYS 66
SER 138 0.21 ALA 26 -0.11 LYS 66
SER 138 0.18 GLU 27 -0.11 LYS 66
SER 138 0.21 ALA 28 -0.12 VAL 67
SER 138 0.22 LEU 29 -0.12 LYS 66
SER 138 0.18 GLU 30 -0.12 LYS 66
SER 138 0.17 ARG 31 -0.14 TYR 145
SER 138 0.19 MET 32 -0.15 TYR 145
SER 138 0.18 PHE 33 -0.15 TYR 145
SER 138 0.14 LEU 34 -0.21 HIS 146
SER 138 0.13 SER 35 -0.23 TYR 145
VAL 96 0.16 PHE 36 -0.24 TYR 145
THR 134 0.16 PRO 37 -0.19 TYR 145
THR 134 0.18 THR 38 -0.16 PHE 36
THR 134 0.22 THR 39 -0.14 VAL 67
THR 134 0.21 LYS 40 -0.14 LYS 66
THR 134 0.21 THR 41 -0.16 LYS 66
THR 134 0.25 TYR 42 -0.15 LYS 66
THR 134 0.24 PHE 43 -0.14 LYS 66
PRO 77 0.22 PRO 44 -0.15 LYS 66
PRO 77 0.24 HIS 45 -0.13 LYS 66
PRO 77 0.23 PHE 46 -0.11 LYS 66
PRO 77 0.21 ASP 47 -0.10 LYS 66
PRO 77 0.19 LEU 48 -0.11 LYS 66
PRO 77 0.17 SER 49 -0.12 GLU 6
PRO 77 0.16 HIS 50 -0.11 GLU 6
PRO 77 0.18 GLY 51 -0.09 LYS 66
PRO 77 0.19 SER 52 -0.09 GLU 6
PRO 77 0.22 ALA 53 -0.09 LYS 66
PRO 77 0.24 GLN 54 -0.10 LYS 66
PRO 77 0.23 VAL 55 -0.10 LYS 66
PRO 77 0.22 LYS 56 -0.09 LYS 66
PRO 77 0.25 GLY 57 -0.09 LYS 66
PRO 77 0.27 HIS 58 -0.10 LYS 66
SER 138 0.25 GLY 59 -0.11 LYS 66
ASN 78 0.25 LYS 60 -0.10 LYS 66
PRO 77 0.29 LYS 61 -0.10 LYS 66
SER 138 0.30 VAL 62 -0.12 LYS 66
SER 138 0.26 ALA 63 -0.11 LYS 66
ASN 78 0.28 ASP 64 -0.10 LYS 66
ASN 78 0.33 ALA 65 -0.13 SER 49
SER 138 0.31 LEU 66 -0.13 SER 49
ASN 78 0.28 THR 67 -0.12 SER 49
ASN 78 0.34 ASN 68 -0.12 SER 49
ASN 78 0.36 ALA 69 -0.15 SER 49
ASN 78 0.29 VAL 70 -0.15 SER 3
ASN 78 0.32 ALA 71 -0.12 SER 49
ASN 78 0.39 HIS 72 -0.14 SER 49
ASN 78 0.36 VAL 73 -0.21 SER 3
ASN 78 0.44 ASP 74 -0.24 SER 3
ASN 78 0.55 ASP 75 -0.19 SER 3
ASN 78 0.50 MET 76 -0.17 SER 49
PRO 77 0.63 PRO 77 -0.19 SER 49
PRO 77 0.59 ASN 78 -0.16 SER 49
ASN 78 0.49 ALA 79 -0.14 SER 49
PRO 77 0.48 LEU 80 -0.16 SER 49
PRO 77 0.53 SER 81 -0.18 SER 49
PRO 77 0.45 ALA 82 -0.17 SER 49
PRO 77 0.42 LEU 83 -0.17 SER 49
PRO 77 0.48 SER 84 -0.19 SER 49
PRO 77 0.45 ASP 85 -0.21 SER 49
PRO 77 0.38 LEU 86 -0.19 SER 49
PRO 77 0.37 HIS 87 -0.17 SER 49
PRO 77 0.39 ALA 88 -0.21 SER 49
PRO 77 0.35 HIS 89 -0.25 SER 49
PRO 77 0.31 LYS 90 -0.20 GLU 43
PRO 77 0.30 LEU 91 -0.16 GLU 43
THR 134 0.31 ARG 92 -0.13 LEU 48
THR 134 0.32 VAL 93 -0.12 LEU 129
THR 134 0.33 ASP 94 -0.15 THR 38
THR 134 0.41 PRO 95 -0.19 ALA 130
VAL 96 0.33 VAL 96 -0.18 ASP 126
THR 134 0.29 ASN 97 -0.14 VAL 67
THR 134 0.33 PHE 98 -0.17 LEU 129
PRO 95 0.33 LYS 99 -0.17 ASP 126
PRO 95 0.25 LEU 100 -0.17 GLU 101
SER 138 0.27 LEU 101 -0.13 VAL 67
SER 138 0.29 SER 102 -0.14 VAL 1
SER 138 0.20 HIS 103 -0.17 VAL 96
SER 138 0.19 CYS 104 -0.15 ALA 142
SER 138 0.22 LEU 105 -0.12 VAL 67
SER 138 0.17 LEU 106 -0.16 VAL 1
SER 138 0.13 VAL 107 -0.15 HIS 143
SER 138 0.14 THR 108 -0.12 ALA 142
SER 138 0.13 LEU 109 -0.13 VAL 1
HIS 45 0.09 ALA 110 -0.15 VAL 1
SER 138 0.09 ALA 111 -0.13 HIS 143
ASN 78 0.10 HIS 112 -0.11 VAL 1
ASN 78 0.09 LEU 113 -0.14 VAL 1
HIS 45 0.07 PRO 114 -0.14 VAL 1
HIS 45 0.07 ALA 115 -0.16 VAL 1
HIS 45 0.08 GLU 116 -0.17 VAL 1
HIS 45 0.09 PHE 117 -0.19 VAL 1
HIS 45 0.09 THR 118 -0.21 VAL 1
HIS 45 0.10 PRO 119 -0.23 VAL 1
HIS 45 0.11 ALA 120 -0.25 VAL 1
HIS 45 0.11 VAL 121 -0.24 VAL 1
HIS 45 0.10 HIS 122 -0.24 VAL 1
HIS 45 0.12 ALA 123 -0.28 VAL 1
HIS 89 0.14 SER 124 -0.29 VAL 1
LYS 139 0.15 LEU 125 -0.26 VAL 1
ARG 141 0.18 ASP 126 -0.28 VAL 1
ARG 141 0.37 LYS 127 -0.34 VAL 1
LYS 139 0.30 PHE 128 -0.29 VAL 1
SER 138 0.34 LEU 129 -0.23 VAL 1
SER 138 0.45 ALA 130 -0.33 VAL 1
SER 138 0.60 SER 131 -0.35 VAL 1
SER 138 0.48 VAL 132 -0.19 VAL 1
SER 138 0.47 SER 133 -0.20 VAL 1
SER 138 0.63 THR 134 -0.32 VAL 1
SER 138 0.57 VAL 135 -0.18 SER 49
THR 134 0.49 LEU 136 -0.17 SER 49
THR 134 0.56 THR 137 -0.18 SER 49
THR 134 0.64 SER 138 -0.20 LYS 139
SER 131 0.51 LYS 139 -0.20 SER 138
SER 131 0.43 TYR 140 -0.19 THR 50
SER 131 0.38 ARG 141 -0.21 THR 134
ASN 139 0.12 HIS 2 -0.40 LYS 144
GLY 136 0.09 LEU 3 -0.34 LYS 144
ASN 139 0.07 THR 4 -0.28 LYS 144
GLY 136 0.05 PRO 5 -0.24 ALA 86
SER 138 0.06 GLU 6 -0.22 LYS 144
SER 138 0.06 GLU 7 -0.26 LYS 144
GLY 136 0.05 LYS 8 -0.25 LYS 144
SER 138 0.04 SER 9 -0.21 LYS 144
SER 138 0.05 ALA 10 -0.20 LYS 144
SER 138 0.04 VAL 11 -0.22 LYS 144
SER 138 0.03 THR 12 -0.21 GLY 83
SER 138 0.03 ALA 13 -0.18 GLY 83
SER 138 0.03 LEU 14 -0.18 LYS 144
ALA 5 0.03 TRP 15 -0.19 LYS 82
ALA 5 0.03 GLY 16 -0.18 GLY 83
THR 118 0.04 LYS 17 -0.16 GLY 83
ALA 5 0.04 VAL 18 -0.16 LYS 82
ALA 5 0.05 ASN 19 -0.16 LYS 82
ALA 5 0.05 VAL 20 -0.17 LYS 82
ALA 5 0.06 ASP 21 -0.16 LYS 82
ALA 5 0.06 GLU 22 -0.15 LYS 82
HIS 45 0.06 VAL 23 -0.16 LYS 82
HIS 45 0.06 GLY 24 -0.16 LYS 82
HIS 45 0.07 GLY 25 -0.16 VAL 1
HIS 45 0.09 GLU 26 -0.17 VAL 1
HIS 45 0.08 ALA 27 -0.18 VAL 1
HIS 45 0.10 LEU 28 -0.17 VAL 1
HIS 45 0.12 GLY 29 -0.18 VAL 1
HIS 45 0.11 ARG 30 -0.20 VAL 1
HIS 45 0.12 LEU 31 -0.20 VAL 1
HIS 45 0.15 LEU 32 -0.20 VAL 1
HIS 45 0.14 VAL 33 -0.23 VAL 1
HIS 45 0.12 VAL 34 -0.25 VAL 1
ALA 130 0.21 TYR 35 -0.23 VAL 1
ALA 130 0.20 PRO 36 -0.20 VAL 1
ALA 130 0.22 TRP 37 -0.17 VAL 1
ALA 130 0.18 THR 38 -0.16 VAL 1
HIS 45 0.20 GLN 39 -0.15 VAL 1
HIS 45 0.24 ARG 40 -0.12 VAL 1
HIS 45 0.23 PHE 41 -0.11 VAL 1
HIS 45 0.22 PHE 42 -0.12 VAL 1
HIS 45 0.25 GLU 43 -0.13 HIS 89
HIS 45 0.25 SER 44 -0.13 HIS 89
HIS 45 0.20 PHE 45 -0.13 HIS 89
HIS 45 0.19 GLY 46 -0.14 VAL 1
HIS 45 0.17 ASP 47 -0.16 VAL 1
HIS 45 0.17 LEU 48 -0.18 VAL 1
HIS 45 0.16 SER 49 -0.20 VAL 1
HIS 45 0.14 THR 50 -0.22 VAL 1
HIS 45 0.13 PRO 51 -0.22 VAL 1
HIS 45 0.12 ASP 52 -0.20 VAL 1
HIS 45 0.14 ALA 53 -0.19 VAL 1
HIS 45 0.14 VAL 54 -0.19 VAL 1
HIS 45 0.12 MET 55 -0.18 VAL 1
HIS 45 0.12 GLY 56 -0.17 VAL 1
HIS 45 0.14 ASN 57 -0.16 VAL 1
HIS 45 0.13 PRO 58 -0.15 VAL 1
HIS 45 0.14 LYS 59 -0.14 VAL 1
HIS 45 0.13 VAL 60 -0.15 VAL 1
HIS 45 0.10 LYS 61 -0.15 VAL 1
HIS 45 0.09 ALA 62 -0.14 VAL 1
LEU 88 0.09 HIS 63 -0.14 VAL 1
HIS 45 0.07 GLY 64 -0.15 VAL 1
ALA 5 0.05 LYS 65 -0.15 LYS 82
THR 84 0.07 LYS 66 -0.15 LYS 82
PHE 85 0.07 VAL 67 -0.17 LYS 82
PRO 77 0.05 LEU 68 -0.19 LYS 82
PRO 77 0.04 GLY 69 -0.19 LYS 82
THR 84 0.06 ALA 70 -0.20 LYS 82
PRO 77 0.04 PHE 71 -0.22 LYS 82
PRO 77 0.03 SER 72 -0.21 LYS 82
PRO 77 0.03 ASP 73 -0.22 LYS 82
ALA 70 0.04 GLY 74 -0.25 LYS 82
PRO 77 0.03 LEU 75 -0.25 LYS 82
PRO 77 0.02 ALA 76 -0.25 GLY 83
ALA 70 0.04 HIS 77 -0.29 GLY 83
VAL 67 0.03 LEU 78 -0.31 LYS 82
VAL 67 0.03 ASP 79 -0.36 GLY 83
VAL 67 0.05 ASN 80 -0.36 GLY 83
VAL 67 0.05 LEU 81 -0.33 LYS 82
LYS 59 0.05 LYS 82 -0.34 ASN 80
LYS 59 0.06 GLY 83 -0.32 ASN 80
VAL 67 0.07 THR 84 -0.28 ASN 80
VAL 67 0.07 PHE 85 -0.26 ASN 80
LYS 59 0.07 ALA 86 -0.26 ASN 80
LYS 59 0.09 THR 87 -0.22 ASN 80
LYS 59 0.09 LEU 88 -0.21 ASN 80
THR 134 0.09 SER 89 -0.21 ASN 80
THR 134 0.10 GLU 90 -0.19 ASN 80
THR 134 0.11 LEU 91 -0.17 ASN 80
THR 134 0.12 HIS 92 -0.16 ASN 80
THR 134 0.13 CYS 93 -0.15 HIS 2
THR 134 0.13 ASP 94 -0.14 HIS 2
THR 134 0.13 LYS 95 -0.13 ASN 80
THR 134 0.14 LEU 96 -0.13 ASN 80
THR 134 0.16 HIS 97 -0.12 ASN 80
THR 134 0.16 VAL 98 -0.13 ASN 80
LYS 99 0.18 ASP 99 -0.12 ASN 80
LYS 99 0.16 PRO 100 -0.16 GLY 136
LYS 99 0.21 GLU 101 -0.18 ALA 135
SER 102 0.16 ASN 102 -0.15 ALA 135
SER 102 0.13 PHE 103 -0.19 ASN 139
HIS 103 0.14 ARG 104 -0.23 ASN 139
HIS 103 0.16 LEU 105 -0.20 VAL 1
HIS 45 0.08 LEU 106 -0.19 ASN 139
HIS 45 0.07 GLY 107 -0.24 ASN 139
HIS 45 0.08 ASN 108 -0.22 ASN 139
HIS 45 0.09 VAL 109 -0.20 VAL 1
HIS 45 0.07 LEU 110 -0.20 ASN 139
HIS 45 0.07 VAL 111 -0.20 HIS 143
HIS 45 0.08 CYS 112 -0.17 ASN 139
HIS 45 0.07 VAL 113 -0.17 HIS 143
HIS 45 0.06 LEU 114 -0.17 HIS 143
HIS 45 0.07 ALA 115 -0.16 HIS 143
HIS 45 0.07 HIS 116 -0.15 VAL 1
HIS 45 0.05 HIS 117 -0.15 HIS 143
HIS 45 0.05 PHE 118 -0.15 HIS 143
ASN 78 0.07 GLY 119 -0.13 HIS 143
ASN 78 0.08 LYS 120 -0.12 LYS 144
SER 138 0.07 GLU 121 -0.14 LYS 144
SER 138 0.08 PHE 122 -0.15 HIS 143
SER 138 0.10 THR 123 -0.15 LYS 144
SER 138 0.12 PRO 124 -0.17 HIS 146
SER 138 0.10 PRO 125 -0.21 HIS 146
SER 138 0.08 VAL 126 -0.20 LYS 144
SER 138 0.09 GLN 127 -0.20 HIS 143
SER 138 0.10 ALA 128 -0.26 TYR 145
SER 138 0.07 ALA 129 -0.27 LYS 144
ARG 104 0.06 TYR 130 -0.26 HIS 143
ARG 104 0.10 GLN 131 -0.29 HIS 143
ALA 135 0.09 LYS 132 -0.36 HIS 143
HIS 2 0.05 VAL 133 -0.31 HIS 143
HIS 2 0.06 VAL 134 -0.28 ASN 139
HIS 2 0.11 ALA 135 -0.35 ASN 139
HIS 2 0.11 GLY 136 -0.34 ASN 139
HIS 2 0.05 VAL 137 -0.29 LYS 82
HIS 2 0.09 ALA 138 -0.27 ASN 139
HIS 2 0.12 ASN 139 -0.32 GLY 136
HIS 2 0.07 ALA 140 -0.30 LYS 82
THR 134 0.08 LEU 141 -0.23 ASN 80
LEU 100 0.11 ALA 142 -0.23 GLY 136
LEU 100 0.08 HIS 143 -0.27 HIS 2
THR 134 0.09 LYS 144 -0.27 HIS 2
LYS 99 0.11 TYR 145 -0.21 HIS 2
VAL 96 0.13 HIS 146 -0.21 HIS 2

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.