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.
 elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


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

CA distance fluctuations for 2609111409023613972

---  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
VAL 1 0.46 VAL 1 -0.44 ASP 74
VAL 1 0.40 LEU 2 -0.26 ASP 74
VAL 1 0.37 SER 3 -0.23 HIS 89
VAL 1 0.34 PRO 4 -0.24 SER 49
VAL 1 0.30 ALA 5 -0.27 THR 50
VAL 1 0.30 ASP 6 -0.19 THR 50
VAL 1 0.27 LYS 7 -0.17 HIS 89
VAL 1 0.24 THR 8 -0.15 THR 50
VAL 1 0.23 ASN 9 -0.13 THR 50
VAL 1 0.20 VAL 10 -0.14 SER 81
VAL 1 0.16 LYS 11 -0.15 SER 81
VAL 1 0.15 ALA 12 -0.10 ASN 78
VAL 1 0.15 ALA 13 -0.10 ASN 78
VAL 1 0.11 TRP 14 -0.16 ASN 78
VAL 1 0.10 GLY 15 -0.14 ASN 78
VAL 1 0.10 LYS 16 -0.11 ASN 78
ALA 71 0.07 VAL 17 -0.14 ASN 78
ALA 71 0.09 GLY 18 -0.16 ASN 78
ALA 71 0.07 ALA 19 -0.18 ASN 78
GLU 6 0.06 HIS 20 -0.17 ASN 78
THR 4 0.06 ALA 21 -0.20 ASN 78
GLU 6 0.08 GLY 22 -0.22 ASN 78
GLU 6 0.09 GLU 23 -0.18 ASN 78
GLU 6 0.07 TYR 24 -0.18 SER 138
THR 4 0.07 GLY 25 -0.23 SER 138
THR 4 0.10 ALA 26 -0.20 SER 138
PRO 124 0.10 GLU 27 -0.17 SER 138
THR 4 0.07 ALA 28 -0.19 SER 138
THR 4 0.09 LEU 29 -0.20 SER 138
THR 4 0.12 GLU 30 -0.16 SER 138
LEU 3 0.09 ARG 31 -0.14 SER 138
HIS 2 0.09 MET 32 -0.17 SER 138
LEU 3 0.13 PHE 33 -0.16 THR 134
LEU 3 0.15 LEU 34 -0.13 SER 138
LYS 132 0.12 SER 35 -0.12 SER 138
VAL 1 0.12 PHE 36 -0.14 VAL 96
HIS 2 0.16 PRO 37 -0.14 THR 134
VAL 1 0.15 THR 38 -0.16 THR 134
HIS 2 0.11 THR 39 -0.20 THR 134
HIS 2 0.14 LYS 40 -0.19 THR 134
HIS 2 0.14 THR 41 -0.19 THR 134
HIS 2 0.11 TYR 42 -0.23 THR 134
HIS 2 0.14 PHE 43 -0.23 THR 134
HIS 2 0.17 PRO 44 -0.21 PRO 77
HIS 2 0.16 HIS 45 -0.24 ASP 75
THR 4 0.17 PHE 46 -0.23 PRO 77
THR 4 0.20 ASP 47 -0.20 PRO 77
THR 4 0.21 LEU 48 -0.19 PRO 77
THR 4 0.26 SER 49 -0.16 PRO 77
GLU 6 0.24 HIS 50 -0.16 PRO 77
GLU 6 0.20 GLY 51 -0.18 PRO 77
THR 4 0.19 SER 52 -0.20 PRO 77
THR 4 0.17 ALA 53 -0.22 PRO 77
THR 4 0.16 GLN 54 -0.25 PRO 77
THR 4 0.15 VAL 55 -0.23 PRO 77
GLU 6 0.14 LYS 56 -0.23 PRO 77
THR 4 0.12 GLY 57 -0.27 PRO 77
THR 4 0.10 HIS 58 -0.28 PRO 77
THR 4 0.10 GLY 59 -0.25 PRO 77
THR 4 0.09 LYS 60 -0.27 PRO 77
THR 4 0.09 LYS 61 -0.31 PRO 77
THR 4 0.08 VAL 62 -0.31 SER 138
THR 4 0.07 ALA 63 -0.27 SER 138
THR 4 0.08 ASP 64 -0.29 ASN 78
SER 49 0.08 ALA 65 -0.34 PRO 77
SER 49 0.10 LEU 66 -0.32 SER 138
SER 49 0.09 THR 67 -0.28 ASN 78
SER 49 0.10 ASN 68 -0.34 ASN 78
SER 49 0.13 ALA 69 -0.37 ASN 78
SER 49 0.13 VAL 70 -0.28 ASN 78
SER 49 0.11 ALA 71 -0.33 ASN 78
SER 49 0.13 HIS 72 -0.40 ASN 78
SER 3 0.17 VAL 73 -0.36 ASN 78
SER 3 0.20 ASP 74 -0.44 ASN 78
SER 49 0.17 ASP 75 -0.57 ASN 78
SER 49 0.17 MET 76 -0.52 PRO 77
SER 49 0.19 PRO 77 -0.66 PRO 77
SER 49 0.16 ASN 78 -0.63 PRO 77
SER 49 0.14 ALA 79 -0.52 PRO 77
SER 49 0.15 LEU 80 -0.49 PRO 77
SER 49 0.17 SER 81 -0.55 PRO 77
ASP 47 0.16 ALA 82 -0.46 PRO 77
ASP 47 0.15 LEU 83 -0.42 PRO 77
SER 49 0.18 SER 84 -0.47 PRO 77
SER 49 0.20 ASP 85 -0.44 ASP 75
GLU 43 0.17 LEU 86 -0.37 PRO 77
ARG 40 0.15 HIS 87 -0.36 PRO 77
SER 49 0.20 ALA 88 -0.37 SER 131
SER 49 0.22 HIS 89 -0.34 ASP 75
GLU 43 0.20 LYS 90 -0.30 ASP 75
ARG 40 0.16 LEU 91 -0.29 PRO 77
ARG 40 0.14 ARG 92 -0.29 THR 134
LYS 7 0.11 VAL 93 -0.30 THR 134
VAL 1 0.12 ASP 94 -0.31 THR 134
ALA 130 0.17 PRO 95 -0.38 THR 134
ASP 126 0.16 VAL 96 -0.29 LYS 99
LEU 129 0.10 ASN 97 -0.27 THR 134
LEU 129 0.15 PHE 98 -0.32 THR 134
LEU 129 0.16 LYS 99 -0.30 PRO 95
GLU 101 0.10 LEU 100 -0.23 PRO 95
ALA 70 0.08 LEU 101 -0.24 SER 138
VAL 1 0.11 SER 102 -0.26 SER 138
VAL 1 0.13 HIS 103 -0.17 SER 138
HIS 143 0.09 CYS 104 -0.17 SER 138
VAL 1 0.08 LEU 105 -0.19 SER 138
VAL 1 0.13 LEU 106 -0.14 SER 138
VAL 1 0.11 VAL 107 -0.11 SER 138
VAL 1 0.08 THR 108 -0.12 SER 138
VAL 1 0.10 LEU 109 -0.11 SER 138
VAL 1 0.12 ALA 110 -0.07 SER 138
VAL 1 0.09 ALA 111 -0.07 SER 138
VAL 1 0.08 HIS 112 -0.08 ASN 78
VAL 1 0.11 LEU 113 -0.06 ASN 78
VAL 1 0.12 PRO 114 -0.04 PHE 118
VAL 1 0.14 ALA 115 -0.05 LYS 17
VAL 1 0.15 GLU 116 -0.06 HIS 45
VAL 1 0.16 PHE 117 -0.06 HIS 45
VAL 1 0.19 THR 118 -0.08 GLU 22
VAL 1 0.21 PRO 119 -0.10 ALA 5
VAL 1 0.23 ALA 120 -0.14 ALA 5
VAL 1 0.22 VAL 121 -0.08 HIS 45
VAL 1 0.21 HIS 122 -0.08 HIS 45
VAL 1 0.25 ALA 123 -0.12 VAL 33
VAL 1 0.26 SER 124 -0.13 VAL 33
VAL 1 0.22 LEU 125 -0.12 LYS 139
VAL 1 0.24 ASP 126 -0.14 LYS 139
VAL 1 0.30 LYS 127 -0.34 ARG 141
VAL 1 0.25 PHE 128 -0.29 LYS 139
VAL 1 0.19 LEU 129 -0.33 SER 138
VAL 1 0.28 ALA 130 -0.43 SER 138
VAL 1 0.28 SER 131 -0.60 SER 138
LYS 7 0.15 VAL 132 -0.49 SER 138
SER 49 0.16 SER 133 -0.46 SER 138
VAL 1 0.25 THR 134 -0.62 THR 134
SER 49 0.18 VAL 135 -0.58 SER 138
SER 49 0.16 LEU 136 -0.48 THR 134
SER 49 0.19 THR 137 -0.55 THR 134
LYS 139 0.20 SER 138 -0.62 THR 134
SER 49 0.21 LYS 139 -0.50 SER 131
SER 49 0.19 TYR 140 -0.41 SER 131
VAL 1 0.23 ARG 141 -0.36 LYS 127
HIS 143 0.39 VAL 1 -0.06 GLY 136
LYS 144 0.35 HIS 2 -0.05 ASN 139
LYS 144 0.25 LEU 3 -0.05 SER 138
SER 49 0.26 THR 4 -0.05 SER 138
SER 49 0.23 PRO 5 -0.04 SER 138
SER 49 0.24 GLU 6 -0.05 SER 138
SER 49 0.22 GLU 7 -0.05 SER 138
SER 49 0.18 LYS 8 -0.05 VAL 133
SER 49 0.18 SER 9 -0.03 SER 138
HIS 50 0.17 ALA 10 -0.04 SER 138
HIS 143 0.14 VAL 11 -0.03 VAL 133
HIS 143 0.13 THR 12 -0.04 HIS 117
HIS 50 0.13 ALA 13 -0.03 ALA 5
HIS 143 0.11 LEU 14 -0.04 HIS 117
HIS 143 0.13 TRP 15 -0.05 ALA 5
LYS 82 0.11 GLY 16 -0.05 ALA 5
HIS 143 0.10 LYS 17 -0.05 ALA 5
HIS 143 0.11 VAL 18 -0.06 ALA 5
HIS 143 0.11 ASN 19 -0.08 ALA 5
LYS 82 0.12 VAL 20 -0.08 ALA 5
ALA 62 0.13 ASP 21 -0.09 ALA 5
VAL 1 0.13 GLU 22 -0.10 ALA 5
VAL 1 0.13 VAL 23 -0.09 ALA 5
VAL 1 0.14 GLY 24 -0.09 ALA 5
VAL 1 0.14 GLY 25 -0.11 ALA 5
VAL 1 0.15 GLU 26 -0.10 ALA 5
VAL 1 0.16 ALA 27 -0.08 ALA 5
VAL 1 0.16 LEU 28 -0.12 LEU 88
VAL 1 0.17 GLY 29 -0.12 ALA 5
VAL 1 0.18 ARG 30 -0.11 ALA 5
VAL 1 0.18 LEU 31 -0.11 ASP 75
VAL 1 0.18 LEU 32 -0.14 ASP 75
VAL 1 0.20 VAL 33 -0.16 ALA 5
VAL 1 0.23 VAL 34 -0.16 LYS 127
VAL 1 0.21 TYR 35 -0.21 ALA 130
VAL 1 0.19 PRO 36 -0.21 LYS 127
ALA 130 0.16 TRP 37 -0.24 SER 131
VAL 1 0.15 THR 38 -0.20 ALA 130
LEU 2 0.13 GLN 39 -0.20 ASP 75
LEU 91 0.16 ARG 40 -0.21 ASP 75
LYS 66 0.14 PHE 41 -0.18 LEU 96
LYS 90 0.13 PHE 42 -0.17 ASP 75
LYS 90 0.20 GLU 43 -0.19 ASP 75
LYS 90 0.14 SER 44 -0.16 LEU 91
HIS 89 0.15 PHE 45 -0.15 LEU 88
HIS 89 0.18 GLY 46 -0.16 PRO 4
HIS 89 0.19 ASP 47 -0.18 PRO 4
HIS 89 0.20 LEU 48 -0.20 ALA 5
HIS 89 0.21 SER 49 -0.25 ALA 5
VAL 1 0.19 THR 50 -0.27 ALA 5
VAL 1 0.20 PRO 51 -0.23 ALA 5
VAL 1 0.18 ASP 52 -0.19 ALA 5
VAL 1 0.17 ALA 53 -0.19 ALA 5
VAL 1 0.17 VAL 54 -0.18 ALA 5
VAL 1 0.16 MET 55 -0.15 ALA 5
VAL 1 0.15 GLY 56 -0.14 ALA 5
VAL 1 0.14 ASN 57 -0.14 ALA 5
VAL 1 0.13 PRO 58 -0.13 THR 87
HIS 89 0.13 LYS 59 -0.16 LEU 88
VAL 1 0.14 VAL 60 -0.14 LEU 88
VAL 1 0.14 LYS 61 -0.12 ALA 5
ASP 21 0.13 ALA 62 -0.14 THR 87
VAL 1 0.13 HIS 63 -0.16 LEU 88
VAL 1 0.14 GLY 64 -0.11 THR 87
VAL 1 0.13 LYS 65 -0.10 THR 84
LEU 96 0.14 LYS 66 -0.13 THR 84
VAL 98 0.16 VAL 67 -0.14 THR 84
LYS 82 0.14 LEU 68 -0.10 THR 84
LYS 82 0.15 GLY 69 -0.09 THR 84
LEU 96 0.17 ALA 70 -0.13 THR 84
LYS 82 0.18 PHE 71 -0.08 THR 84
LYS 82 0.17 SER 72 -0.06 VAL 20
LYS 82 0.19 ASP 73 -0.07 VAL 20
LYS 82 0.22 GLY 74 -0.07 PHE 71
HIS 143 0.19 LEU 75 -0.04 ALA 5
GLY 83 0.20 ALA 76 -0.04 ALA 70
GLY 83 0.24 HIS 77 -0.07 ALA 70
HIS 143 0.25 LEU 78 -0.06 VAL 67
GLY 83 0.30 ASP 79 -0.06 VAL 67
GLY 83 0.33 ASN 80 -0.08 VAL 67
LYS 82 0.32 LEU 81 -0.10 VAL 67
LYS 82 0.36 LYS 82 -0.10 HIS 63
ASN 80 0.34 GLY 83 -0.12 HIS 63
LYS 82 0.29 THR 84 -0.14 VAL 67
VAL 1 0.28 PHE 85 -0.14 HIS 63
VAL 1 0.32 ALA 86 -0.13 HIS 63
VAL 1 0.28 THR 87 -0.16 HIS 63
VAL 1 0.24 LEU 88 -0.16 HIS 63
VAL 1 0.26 SER 89 -0.12 SER 44
HIS 2 0.26 GLU 90 -0.13 SER 44
VAL 1 0.21 LEU 91 -0.16 SER 44
VAL 1 0.19 HIS 92 -0.14 SER 44
HIS 2 0.19 CYS 93 -0.13 PRO 77
HIS 2 0.18 ASP 94 -0.13 PRO 77
HIS 2 0.16 LYS 95 -0.15 SER 44
ALA 70 0.17 LEU 96 -0.18 PHE 41
ALA 70 0.15 HIS 97 -0.17 PRO 77
VAL 67 0.16 VAL 98 -0.16 THR 134
ALA 70 0.12 ASP 99 -0.18 THR 134
ALA 135 0.16 PRO 100 -0.13 THR 134
ALA 135 0.15 GLU 101 -0.17 LYS 99
VAL 1 0.13 ASN 102 -0.16 ALA 130
ASN 139 0.17 PHE 103 -0.10 PRO 77
ASN 139 0.19 ARG 104 -0.10 SER 102
VAL 1 0.17 LEU 105 -0.15 HIS 103
VAL 1 0.16 LEU 106 -0.08 LEU 88
ASN 139 0.17 GLY 107 -0.05 PRO 77
VAL 1 0.16 ASN 108 -0.06 LEU 105
VAL 1 0.17 VAL 109 -0.06 PRO 77
VAL 1 0.15 LEU 110 -0.05 PRO 77
VAL 1 0.13 VAL 111 -0.04 ASN 108
VAL 1 0.14 CYS 112 -0.05 HIS 45
VAL 1 0.14 VAL 113 -0.05 ALA 5
VAL 1 0.12 LEU 114 -0.04 ALA 5
VAL 1 0.11 ALA 115 -0.05 SER 138
VAL 1 0.12 HIS 116 -0.04 ALA 5
VAL 1 0.11 HIS 117 -0.05 LYS 17
VAL 1 0.09 PHE 118 -0.04 PRO 114
VAL 1 0.08 GLY 119 -0.05 ASN 78
VAL 1 0.06 LYS 120 -0.07 ASN 78
VAL 1 0.06 GLU 121 -0.05 SER 138
HIS 143 0.08 PHE 122 -0.06 SER 138
HIS 50 0.09 THR 123 -0.08 SER 138
HIS 50 0.12 PRO 124 -0.11 SER 138
HIS 50 0.18 PRO 125 -0.09 SER 138
HIS 50 0.13 VAL 126 -0.07 SER 138
HIS 143 0.11 GLN 127 -0.08 SER 138
SER 49 0.13 ALA 128 -0.09 SER 138
HIS 143 0.15 ALA 129 -0.06 SER 138
HIS 143 0.16 TYR 130 -0.05 SER 138
HIS 143 0.18 GLN 131 -0.07 ARG 104
HIS 143 0.24 LYS 132 -0.06 GLU 101
HIS 143 0.24 VAL 133 -0.05 LYS 8
HIS 143 0.21 VAL 134 -0.03 LYS 8
ASN 139 0.27 ALA 135 -0.05 PRO 100
HIS 143 0.32 GLY 136 -0.06 VAL 1
ASN 139 0.26 VAL 137 -0.07 HIS 63
ASN 139 0.26 ALA 138 -0.06 SER 44
ASN 139 0.33 ASN 139 -0.06 SER 44
ASN 139 0.30 ALA 140 -0.08 HIS 63
VAL 1 0.25 LEU 141 -0.09 LYS 59
GLY 136 0.26 ALA 142 -0.07 PRO 77
VAL 1 0.38 HIS 143 -0.08 SER 44
HIS 2 0.37 LYS 144 -0.09 SER 44
HIS 2 0.25 TYR 145 -0.10 PRO 77
HIS 2 0.24 HIS 146 -0.11 THR 134
VAL 1 0.46 VAL 1 -0.44 ASP 74
VAL 1 0.39 LEU 2 -0.25 ASP 74
VAL 1 0.35 SER 3 -0.23 HIS 89
VAL 1 0.32 PRO 4 -0.21 THR 50
VAL 1 0.29 ALA 5 -0.24 THR 50
VAL 1 0.30 ASP 6 -0.17 THR 50
VAL 1 0.27 LYS 7 -0.17 ASP 85
VAL 1 0.24 THR 8 -0.13 HIS 45
VAL 1 0.22 ASN 9 -0.12 HIS 45
VAL 1 0.20 VAL 10 -0.15 SER 81
VAL 1 0.16 LYS 11 -0.16 SER 81
VAL 1 0.16 ALA 12 -0.11 SER 81
VAL 1 0.15 ALA 13 -0.11 ASN 78
VAL 1 0.11 TRP 14 -0.17 ASN 78
VAL 1 0.10 GLY 15 -0.15 ASN 78
VAL 1 0.10 LYS 16 -0.12 ASN 78
ALA 70 0.08 VAL 17 -0.15 ASN 78
ALA 71 0.09 GLY 18 -0.17 ASN 78
ALA 71 0.07 ALA 19 -0.18 ASN 78
ALA 70 0.06 HIS 20 -0.17 ASN 78
ALA 70 0.07 ALA 21 -0.21 ASN 78
ALA 70 0.07 GLY 22 -0.22 ASN 78
GLU 6 0.07 GLU 23 -0.19 ASN 78
ALA 70 0.07 TYR 24 -0.18 ASN 78
ALA 70 0.08 GLY 25 -0.23 SER 138
THR 4 0.08 ALA 26 -0.20 PRO 77
LYS 144 0.08 GLU 27 -0.17 SER 138
HIS 143 0.09 ALA 28 -0.19 SER 138
ALA 70 0.09 LEU 29 -0.20 SER 138
THR 4 0.09 GLU 30 -0.17 SER 138
LYS 144 0.10 ARG 31 -0.15 SER 138
LYS 144 0.11 MET 32 -0.17 SER 138
LYS 144 0.11 PHE 33 -0.16 THR 134
HIS 146 0.14 LEU 34 -0.12 SER 138
LYS 144 0.16 SER 35 -0.12 SER 138
LYS 144 0.15 PHE 36 -0.14 VAL 96
LYS 144 0.12 PRO 37 -0.14 THR 134
ALA 70 0.12 THR 38 -0.16 THR 134
ALA 70 0.10 THR 39 -0.20 THR 134
ALA 70 0.10 LYS 40 -0.19 THR 134
ALA 70 0.12 THR 41 -0.19 THR 134
ALA 70 0.10 TYR 42 -0.23 THR 134
HIS 2 0.10 PHE 43 -0.23 PRO 77
HIS 2 0.14 PRO 44 -0.21 PRO 77
HIS 2 0.13 HIS 45 -0.23 PRO 77
THR 4 0.13 PHE 46 -0.23 PRO 77
THR 4 0.16 ASP 47 -0.20 PRO 77
THR 4 0.17 LEU 48 -0.19 PRO 77
THR 4 0.20 SER 49 -0.16 PRO 77
GLU 6 0.19 HIS 50 -0.16 PRO 77
GLU 6 0.16 GLY 51 -0.18 PRO 77
THR 4 0.15 SER 52 -0.20 PRO 77
THR 4 0.13 ALA 53 -0.22 PRO 77
THR 4 0.12 GLN 54 -0.24 PRO 77
THR 4 0.11 VAL 55 -0.23 PRO 77
GLU 6 0.11 LYS 56 -0.23 PRO 77
THR 4 0.09 GLY 57 -0.26 PRO 77
THR 4 0.08 HIS 58 -0.28 PRO 77
THR 4 0.08 GLY 59 -0.25 PRO 77
THR 4 0.07 LYS 60 -0.27 ASN 78
ALA 70 0.07 LYS 61 -0.31 PRO 77
LYS 66 0.09 VAL 62 -0.31 PRO 77
ALA 70 0.08 ALA 63 -0.27 ASN 78
LYS 66 0.08 ASP 64 -0.30 ASN 78
LYS 66 0.09 ALA 65 -0.35 ASN 78
SER 49 0.11 LEU 66 -0.31 SER 138
SER 49 0.09 THR 67 -0.29 ASN 78
SER 49 0.10 ASN 68 -0.35 ASN 78
SER 49 0.13 ALA 69 -0.38 ASN 78
SER 49 0.13 VAL 70 -0.30 ASN 78
SER 49 0.11 ALA 71 -0.34 ASN 78
SER 49 0.13 HIS 72 -0.42 ASN 78
SER 3 0.17 VAL 73 -0.38 ASN 78
SER 3 0.19 ASP 74 -0.48 ASN 78
SER 49 0.16 ASP 75 -0.60 ASN 78
SER 49 0.16 MET 76 -0.54 ASN 78
SER 49 0.18 PRO 77 -0.66 PRO 77
SER 49 0.15 ASN 78 -0.62 ASN 78
SER 49 0.13 ALA 79 -0.53 ASN 78
SER 49 0.15 LEU 80 -0.49 PRO 77
SER 49 0.16 SER 81 -0.55 PRO 77
SER 49 0.16 ALA 82 -0.46 PRO 77
SER 49 0.15 LEU 83 -0.42 PRO 77
SER 49 0.17 SER 84 -0.47 PRO 77
SER 49 0.19 ASP 85 -0.43 PRO 77
GLU 43 0.17 LEU 86 -0.38 PRO 77
ARG 40 0.14 HIS 87 -0.36 PRO 77
SER 49 0.19 ALA 88 -0.37 PRO 77
SER 49 0.21 HIS 89 -0.34 ASP 75
GLU 43 0.20 LYS 90 -0.30 ASP 75
ARG 40 0.16 LEU 91 -0.29 PRO 77
ARG 40 0.14 ARG 92 -0.28 PRO 77
LYS 7 0.11 VAL 93 -0.29 THR 134
ALA 130 0.14 ASP 94 -0.30 THR 134
ALA 130 0.19 PRO 95 -0.37 THR 134
ASP 126 0.17 VAL 96 -0.29 VAL 96
LEU 129 0.12 ASN 97 -0.27 THR 134
LEU 129 0.16 PHE 98 -0.32 THR 134
LEU 129 0.18 LYS 99 -0.30 PRO 95
GLU 101 0.12 LEU 100 -0.22 PRO 95
ALA 70 0.10 LEU 101 -0.24 SER 138
VAL 1 0.11 SER 102 -0.27 SER 138
VAL 1 0.13 HIS 103 -0.18 SER 138
HIS 143 0.12 CYS 104 -0.17 SER 138
HIS 143 0.10 LEU 105 -0.20 SER 138
VAL 1 0.13 LEU 106 -0.14 SER 138
HIS 143 0.12 VAL 107 -0.11 SER 138
HIS 143 0.10 THR 108 -0.12 SER 138
VAL 1 0.11 LEU 109 -0.11 SER 138
VAL 1 0.12 ALA 110 -0.07 HIS 45
HIS 143 0.10 ALA 111 -0.08 ASN 78
VAL 1 0.09 HIS 112 -0.09 ASN 78
VAL 1 0.11 LEU 113 -0.07 HIS 45
VAL 1 0.12 PRO 114 -0.05 HIS 45
VAL 1 0.14 ALA 115 -0.06 HIS 45
VAL 1 0.15 GLU 116 -0.07 HIS 45
VAL 1 0.17 PHE 117 -0.08 HIS 45
VAL 1 0.19 THR 118 -0.08 HIS 45
VAL 1 0.21 PRO 119 -0.09 HIS 45
VAL 1 0.23 ALA 120 -0.12 ALA 5
VAL 1 0.22 VAL 121 -0.10 HIS 45
VAL 1 0.22 HIS 122 -0.10 HIS 45
VAL 1 0.26 ALA 123 -0.12 HIS 45
VAL 1 0.27 SER 124 -0.14 HIS 45
VAL 1 0.23 LEU 125 -0.13 LYS 139
VAL 1 0.25 ASP 126 -0.15 LYS 139
VAL 1 0.31 LYS 127 -0.36 ARG 141
VAL 1 0.26 PHE 128 -0.30 LYS 139
VAL 1 0.20 LEU 129 -0.33 SER 138
VAL 1 0.29 ALA 130 -0.44 SER 138
VAL 1 0.30 SER 131 -0.61 SER 138
LYS 7 0.15 VAL 132 -0.48 SER 138
VAL 1 0.16 SER 133 -0.47 SER 138
VAL 1 0.26 THR 134 -0.62 SER 138
SER 49 0.17 VAL 135 -0.57 SER 138
SER 49 0.16 LEU 136 -0.47 THR 134
SER 49 0.18 THR 137 -0.54 THR 134
LYS 139 0.19 SER 138 -0.61 THR 134
SER 49 0.19 LYS 139 -0.48 SER 131
THR 134 0.18 TYR 140 -0.40 SER 131
VAL 1 0.22 ARG 141 -0.35 SER 131
HIS 143 0.38 VAL 1 -0.05 GLY 136
LYS 144 0.37 HIS 2 -0.05 ASN 139
LYS 144 0.27 LEU 3 -0.05 SER 138
SER 49 0.20 THR 4 -0.06 SER 138
SER 49 0.18 PRO 5 -0.05 SER 138
HIS 50 0.19 GLU 6 -0.06 SER 138
SER 49 0.17 GLU 7 -0.06 SER 138
LYS 144 0.17 LYS 8 -0.04 SER 138
GLY 83 0.14 SER 9 -0.04 SER 138
LYS 144 0.13 ALA 10 -0.05 SER 138
LYS 144 0.16 VAL 11 -0.04 SER 138
GLY 83 0.15 THR 12 -0.03 ALA 5
GLY 83 0.13 ALA 13 -0.03 ALA 5
HIS 143 0.13 LEU 14 -0.03 ALA 5
GLY 83 0.14 TRP 15 -0.04 ALA 5
GLY 83 0.13 GLY 16 -0.04 ALA 5
GLY 83 0.12 LYS 17 -0.05 ALA 5
HIS 143 0.13 VAL 18 -0.05 ALA 5
LYS 82 0.13 ASN 19 -0.07 ALA 5
LYS 82 0.14 VAL 20 -0.07 ALA 5
LYS 82 0.13 ASP 21 -0.08 ALA 5
VAL 1 0.13 GLU 22 -0.08 ALA 5
HIS 143 0.13 VAL 23 -0.07 ALA 5
HIS 143 0.14 GLY 24 -0.07 ALA 5
VAL 1 0.15 GLY 25 -0.09 ALA 5
VAL 1 0.15 GLU 26 -0.09 ALA 5
VAL 1 0.16 ALA 27 -0.07 LEU 88
VAL 1 0.16 LEU 28 -0.11 LEU 88
VAL 1 0.17 GLY 29 -0.11 ALA 5
VAL 1 0.19 ARG 30 -0.10 ALA 5
VAL 1 0.19 LEU 31 -0.11 ASP 75
VAL 1 0.19 LEU 32 -0.13 ASP 75
VAL 1 0.21 VAL 33 -0.14 ALA 5
VAL 1 0.23 VAL 34 -0.14 LYS 127
VAL 1 0.22 TYR 35 -0.20 ALA 130
VAL 1 0.19 PRO 36 -0.21 LYS 127
ALA 130 0.16 TRP 37 -0.24 SER 131
VAL 1 0.15 THR 38 -0.20 ALA 130
VAL 1 0.14 GLN 39 -0.19 ASP 75
LEU 91 0.16 ARG 40 -0.21 ASP 75
LYS 66 0.13 PHE 41 -0.17 ASP 75
HIS 89 0.13 PHE 42 -0.16 ASP 75
LYS 90 0.20 GLU 43 -0.18 ASP 75
LYS 90 0.15 SER 44 -0.16 LYS 95
HIS 89 0.16 PHE 45 -0.14 LEU 91
HIS 89 0.19 GLY 46 -0.14 PRO 4
HIS 89 0.21 ASP 47 -0.16 PRO 4
HIS 89 0.20 LEU 48 -0.18 ALA 5
HIS 89 0.22 SER 49 -0.21 ALA 5
VAL 1 0.21 THR 50 -0.24 ALA 5
VAL 1 0.21 PRO 51 -0.19 ALA 5
VAL 1 0.19 ASP 52 -0.15 ALA 5
VAL 1 0.17 ALA 53 -0.16 ALA 5
VAL 1 0.17 VAL 54 -0.15 ALA 5
VAL 1 0.17 MET 55 -0.12 ALA 5
VAL 1 0.16 GLY 56 -0.12 ALA 5
VAL 1 0.15 ASN 57 -0.12 ALA 5
VAL 1 0.13 PRO 58 -0.12 THR 87
HIS 89 0.13 LYS 59 -0.15 LEU 88
VAL 1 0.14 VAL 60 -0.13 LEU 88
VAL 1 0.14 LYS 61 -0.11 THR 87
VAL 1 0.13 ALA 62 -0.13 THR 87
VAL 1 0.13 HIS 63 -0.16 LEU 88
VAL 1 0.14 GLY 64 -0.10 THR 87
LYS 82 0.14 LYS 65 -0.08 THR 84
LYS 82 0.14 LYS 66 -0.11 THR 84
LYS 82 0.16 VAL 67 -0.12 PHE 85
LYS 82 0.16 LEU 68 -0.08 THR 84
LYS 82 0.17 GLY 69 -0.08 THR 84
LYS 82 0.19 ALA 70 -0.11 THR 84
LYS 82 0.20 PHE 71 -0.07 THR 84
LYS 82 0.18 SER 72 -0.05 VAL 20
GLY 83 0.20 ASP 73 -0.06 VAL 20
LYS 82 0.23 GLY 74 -0.05 VAL 67
GLY 83 0.21 LEU 75 -0.03 ALA 5
GLY 83 0.22 ALA 76 -0.03 ALA 5
GLY 83 0.25 HIS 77 -0.05 ALA 70
GLY 83 0.26 LEU 78 -0.05 VAL 67
GLY 83 0.31 ASP 79 -0.05 VAL 67
GLY 83 0.34 ASN 80 -0.07 HIS 63
LYS 82 0.32 LEU 81 -0.08 VAL 67
LYS 82 0.36 LYS 82 -0.09 HIS 63
GLY 83 0.33 GLY 83 -0.10 HIS 63
GLY 83 0.29 THR 84 -0.11 LYS 66
LYS 82 0.27 PHE 85 -0.12 HIS 63
VAL 1 0.31 ALA 86 -0.12 HIS 63
VAL 1 0.26 THR 87 -0.15 HIS 63
VAL 1 0.24 LEU 88 -0.16 HIS 63
VAL 1 0.27 SER 89 -0.11 LYS 59
HIS 2 0.26 GLU 90 -0.12 SER 44
VAL 1 0.21 LEU 91 -0.15 SER 44
VAL 1 0.20 HIS 92 -0.13 SER 44
VAL 1 0.21 CYS 93 -0.13 PRO 77
HIS 2 0.19 ASP 94 -0.13 PRO 77
HIS 2 0.17 LYS 95 -0.16 SER 44
VAL 1 0.16 LEU 96 -0.16 SER 44
VAL 1 0.15 HIS 97 -0.16 THR 134
VAL 1 0.15 VAL 98 -0.17 THR 134
VAL 1 0.14 ASP 99 -0.18 THR 134
GLY 136 0.18 PRO 100 -0.14 THR 134
ALA 135 0.17 GLU 101 -0.18 LYS 99
GLY 136 0.15 ASN 102 -0.16 ALA 130
ASN 139 0.20 PHE 103 -0.10 THR 134
ASN 139 0.22 ARG 104 -0.11 SER 102
ASN 139 0.17 LEU 105 -0.15 HIS 103
ASN 139 0.17 LEU 106 -0.08 PRO 77
HIS 143 0.19 GLY 107 -0.05 PRO 77
ASN 139 0.17 ASN 108 -0.07 LEU 105
VAL 1 0.17 VAL 109 -0.07 HIS 45
HIS 143 0.16 LEU 110 -0.05 PRO 77
HIS 143 0.16 VAL 111 -0.05 HIS 45
VAL 1 0.14 CYS 112 -0.07 HIS 45
VAL 1 0.14 VAL 113 -0.05 HIS 45
HIS 143 0.14 LEU 114 -0.04 ALA 5
HIS 143 0.12 ALA 115 -0.05 HIS 45
VAL 1 0.13 HIS 116 -0.05 HIS 45
VAL 1 0.12 HIS 117 -0.04 ALA 5
HIS 143 0.10 PHE 118 -0.04 PRO 114
HIS 143 0.09 GLY 119 -0.06 ASN 78
HIS 143 0.08 LYS 120 -0.07 ASN 78
HIS 143 0.09 GLU 121 -0.06 ASN 78
HIS 143 0.11 PHE 122 -0.06 SER 138
LYS 144 0.10 THR 123 -0.09 SER 138
LYS 144 0.10 PRO 124 -0.11 SER 138
HIS 50 0.13 PRO 125 -0.09 SER 138
LYS 144 0.13 VAL 126 -0.07 SER 138
HIS 143 0.14 GLN 127 -0.08 SER 138
LYS 144 0.17 ALA 128 -0.09 SER 138
LYS 144 0.19 ALA 129 -0.07 SER 138
HIS 143 0.19 TYR 130 -0.05 SER 138
HIS 143 0.22 GLN 131 -0.07 ARG 104
HIS 143 0.28 LYS 132 -0.06 SER 138
HIS 143 0.27 VAL 133 -0.04 LYS 8
HIS 143 0.25 VAL 134 -0.04 PRO 77
HIS 143 0.30 ALA 135 -0.05 GLU 101
HIS 143 0.35 GLY 136 -0.05 VAL 1
HIS 143 0.28 VAL 137 -0.06 HIS 63
ASN 139 0.27 ALA 138 -0.06 PRO 77
ASN 139 0.33 ASN 139 -0.05 HIS 2
LYS 82 0.31 ALA 140 -0.08 HIS 63
VAL 1 0.27 LEU 141 -0.08 HIS 63
VAL 1 0.28 ALA 142 -0.08 THR 134
VAL 1 0.39 HIS 143 -0.07 SER 44
VAL 1 0.35 LYS 144 -0.09 SER 44
VAL 1 0.28 TYR 145 -0.11 THR 134
HIS 2 0.27 HIS 146 -0.11 THR 134

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.