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

CA distance fluctuations for 2609110740143436876

---  normal mode 29  ---

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 0.28 VAL 1 -0.36 ASN 78
ASP 74 0.21 LEU 2 -0.32 ASN 78
ASP 74 0.15 SER 3 -0.36 ASN 78
ALA 142 0.12 PRO 4 -0.32 ASN 78
HIS 143 0.13 ALA 5 -0.30 ASN 78
ALA 142 0.14 ASP 6 -0.29 ASN 78
ALA 142 0.15 LYS 7 -0.24 ASN 78
HIS 143 0.14 THR 8 -0.24 ASP 52
HIS 143 0.15 ASN 9 -0.27 ASP 52
SER 102 0.18 VAL 10 -0.22 ASP 52
SER 102 0.17 LYS 11 -0.20 ASP 52
HIS 143 0.16 ALA 12 -0.22 ASP 52
SER 102 0.19 ALA 13 -0.21 GLY 56
SER 102 0.21 TRP 14 -0.18 GLY 56
THR 50 0.17 GLY 15 -0.17 GLY 56
HIS 143 0.15 LYS 16 -0.17 GLY 56
SER 102 0.17 VAL 17 -0.16 GLY 56
LYS 60 0.16 GLY 18 -0.18 THR 67
LYS 60 0.16 ALA 19 -0.24 THR 67
THR 50 0.14 HIS 20 -0.19 THR 67
GLU 6 0.15 ALA 21 -0.24 THR 67
GLU 6 0.17 GLY 22 -0.23 ALA 79
GLU 6 0.17 GLU 23 -0.19 ALA 82
GLU 6 0.19 TYR 24 -0.19 LEU 83
GLU 6 0.21 GLY 25 -0.25 LEU 83
GLU 6 0.23 ALA 26 -0.25 LEU 83
GLU 6 0.25 GLU 27 -0.20 LEU 83
GLU 6 0.26 ALA 28 -0.21 LEU 83
GLU 6 0.29 LEU 29 -0.21 LEU 83
GLU 6 0.33 GLU 30 -0.18 LEU 83
GLU 6 0.33 ARG 31 -0.16 VAL 111
GLU 6 0.32 MET 32 -0.19 ALA 135
GLU 6 0.36 PHE 33 -0.22 VAL 1
GLU 6 0.46 LEU 34 -0.23 VAL 1
GLU 6 0.41 SER 35 -0.23 ALA 135
GLU 6 0.36 PHE 36 -0.29 ALA 135
GLU 6 0.37 PRO 37 -0.31 VAL 1
GLU 6 0.32 THR 38 -0.25 VAL 1
GLU 6 0.29 THR 39 -0.22 LYS 132
GLU 6 0.28 LYS 40 -0.24 VAL 1
GLU 6 0.26 THR 41 -0.25 LYS 66
SER 49 0.25 TYR 42 -0.24 LYS 66
GLU 6 0.22 PHE 43 -0.22 LYS 66
SER 49 0.23 PRO 44 -0.23 LYS 66
SER 49 0.20 HIS 45 -0.23 LYS 66
GLU 6 0.20 PHE 46 -0.20 LYS 66
GLU 6 0.20 ASP 47 -0.20 VAL 1
GLU 6 0.24 LEU 48 -0.22 VAL 1
GLU 6 0.22 SER 49 -0.22 VAL 1
GLU 6 0.24 HIS 50 -0.23 THR 123
GLU 6 0.20 GLY 51 -0.19 ALA 82
GLU 6 0.18 SER 52 -0.21 ALA 82
GLU 6 0.16 ALA 53 -0.24 ALA 82
GLU 6 0.18 GLN 54 -0.26 LEU 86
GLU 6 0.22 VAL 55 -0.24 LEU 86
GLU 6 0.19 LYS 56 -0.26 ALA 82
GLU 6 0.17 GLY 57 -0.32 ALA 82
GLU 6 0.19 HIS 58 -0.33 LEU 83
GLU 6 0.20 GLY 59 -0.28 LEU 83
GLU 6 0.16 LYS 60 -0.29 ALA 82
GLU 6 0.17 LYS 61 -0.36 ALA 82
TYR 42 0.22 VAL 62 -0.32 LEU 83
THR 39 0.19 ALA 63 -0.23 LEU 80
THR 50 0.22 ASP 64 -0.25 ALA 79
THR 50 0.25 ALA 65 -0.33 ALA 79
PHE 98 0.29 LEU 66 -0.18 ALA 21
PHE 98 0.24 THR 67 -0.24 ALA 19
THR 50 0.26 ASN 68 -0.20 ALA 19
PHE 98 0.27 ALA 69 -0.15 ASP 52
PHE 98 0.23 VAL 70 -0.17 ASP 52
THR 50 0.24 ALA 71 -0.17 ALA 19
VAL 1 0.27 HIS 72 -0.15 ALA 19
VAL 1 0.22 VAL 73 -0.15 ASP 52
VAL 1 0.28 ASP 74 -0.12 ALA 65
VAL 1 0.37 ASP 75 -0.18 ALA 65
VAL 1 0.35 MET 76 -0.25 ALA 65
VAL 1 0.49 PRO 77 -0.24 LYS 61
VAL 1 0.49 ASN 78 -0.28 LYS 61
SER 3 0.35 ALA 79 -0.33 ALA 65
SER 3 0.32 LEU 80 -0.33 LYS 61
SER 3 0.41 SER 81 -0.30 LYS 61
THR 50 0.34 ALA 82 -0.36 LYS 61
THR 50 0.34 LEU 83 -0.35 LYS 61
THR 50 0.36 SER 84 -0.23 HIS 58
THR 50 0.45 ASP 85 -0.25 HIS 58
THR 50 0.43 LEU 86 -0.32 HIS 58
THR 50 0.39 HIS 87 -0.24 HIS 58
THR 50 0.45 ALA 88 -0.18 HIS 58
THR 50 0.59 HIS 89 -0.22 GLY 57
SER 49 0.57 LYS 90 -0.25 GLY 57
SER 49 0.41 LEU 91 -0.21 GLN 54
SER 49 0.38 ARG 92 -0.15 GLN 54
SER 49 0.28 VAL 93 -0.17 LYS 132
GLU 6 0.22 ASP 94 -0.18 LYS 132
THR 134 0.34 PRO 95 -0.21 GLU 6
THR 134 0.29 VAL 96 -0.24 LYS 132
GLU 6 0.25 ASN 97 -0.21 THR 4
LEU 66 0.29 PHE 98 -0.21 THR 4
LEU 129 0.29 LYS 99 -0.25 LEU 105
GLU 6 0.27 LEU 100 -0.24 LEU 105
GLU 6 0.26 LEU 101 -0.19 PRO 77
GLU 6 0.22 SER 102 -0.22 PRO 77
GLU 6 0.22 HIS 103 -0.19 THR 4
GLU 6 0.26 CYS 104 -0.18 ALA 28
GLU 6 0.22 LEU 105 -0.19 LEU 83
GLU 6 0.19 LEU 106 -0.19 ASN 78
GLU 6 0.20 VAL 107 -0.17 ASN 78
GLU 6 0.20 THR 108 -0.17 LEU 83
GLU 6 0.17 LEU 109 -0.18 ASN 78
HIS 143 0.15 ALA 110 -0.17 ASN 78
HIS 143 0.15 ALA 111 -0.16 ASN 78
HIS 143 0.14 HIS 112 -0.16 ASN 78
HIS 143 0.14 LEU 113 -0.16 PRO 58
HIS 143 0.13 PRO 114 -0.19 PRO 58
HIS 143 0.12 ALA 115 -0.22 PRO 58
HIS 143 0.13 GLU 116 -0.22 GLY 56
HIS 143 0.14 PHE 117 -0.20 MET 55
HIS 143 0.12 THR 118 -0.22 MET 55
LYS 82 0.11 PRO 119 -0.24 MET 55
HIS 143 0.11 ALA 120 -0.27 ASP 52
HIS 143 0.13 VAL 121 -0.22 ASP 52
HIS 143 0.14 HIS 122 -0.20 ASN 78
HIS 143 0.12 ALA 123 -0.29 ARG 141
HIS 143 0.14 SER 124 -0.26 ASN 78
HIS 143 0.17 LEU 125 -0.22 ASN 78
HIS 143 0.17 ASP 126 -0.22 PRO 77
ALA 142 0.16 LYS 127 -0.26 PRO 77
ALA 142 0.18 PHE 128 -0.23 ASN 78
LYS 99 0.29 LEU 129 -0.22 VAL 62
VAL 96 0.23 ALA 130 -0.26 PRO 77
VAL 96 0.21 SER 131 -0.23 PRO 77
PRO 95 0.25 VAL 132 -0.23 VAL 62
PRO 95 0.28 SER 133 -0.22 PRO 77
PRO 95 0.34 THR 134 -0.26 PRO 77
PRO 95 0.27 VAL 135 -0.17 VAL 62
THR 50 0.27 LEU 136 -0.18 SER 133
THR 50 0.28 THR 137 -0.18 PRO 77
PRO 77 0.32 SER 138 -0.18 ASP 75
THR 50 0.35 LYS 139 -0.14 HIS 58
THR 50 0.36 TYR 140 -0.13 GLU 6
PRO 51 0.38 ARG 141 -0.12 GLU 43
HIS 143 0.53 VAL 1 -0.41 HIS 146
HIS 143 0.45 HIS 2 -0.26 HIS 146
HIS 143 0.36 LEU 3 -0.16 LEU 75
HIS 143 0.43 THR 4 -0.20 ALA 76
GLY 83 0.35 PRO 5 -0.27 ALA 76
PRO 125 0.48 GLU 6 -0.24 ALA 13
HIS 143 0.34 GLU 7 -0.20 ALA 10
GLY 83 0.26 LYS 8 -0.24 SER 72
PRO 125 0.30 SER 9 -0.23 SER 72
SER 9 0.25 ALA 10 -0.20 GLU 7
GLY 136 0.23 VAL 11 -0.15 GLY 69
ASP 79 0.31 THR 12 -0.22 GLY 69
ALA 76 0.37 ALA 13 -0.24 GLU 6
ALA 76 0.28 LEU 14 -0.17 ASN 19
ALA 76 0.34 TRP 15 -0.20 THR 12
ALA 76 0.48 GLY 16 -0.23 SER 9
ALA 76 0.34 LYS 17 -0.17 ASN 19
ALA 76 0.26 VAL 18 -0.24 ASN 19
ASP 73 0.23 ASN 19 -0.24 VAL 18
SER 72 0.25 VAL 20 -0.20 THR 12
ASP 73 0.17 ASP 21 -0.15 THR 12
ASP 52 0.20 GLU 22 -0.17 ALA 115
ASP 52 0.17 VAL 23 -0.15 PRO 114
PHE 103 0.16 GLY 24 -0.15 THR 4
ASP 52 0.18 GLY 25 -0.24 LYS 61
ASP 52 0.18 GLU 26 -0.16 LYS 61
LEU 106 0.15 ALA 27 -0.17 THR 4
ASN 102 0.12 LEU 28 -0.20 THR 4
PRO 51 0.11 GLY 29 -0.20 THR 4
LYS 82 0.10 ARG 30 -0.20 THR 4
ASP 74 0.10 LEU 31 -0.23 THR 4
ASP 74 0.10 LEU 32 -0.24 THR 4
SER 3 0.10 VAL 33 -0.22 THR 4
SER 3 0.15 VAL 34 -0.22 THR 4
ASP 74 0.15 TYR 35 -0.25 THR 4
ASP 74 0.15 PRO 36 -0.27 THR 50
ASP 75 0.15 TRP 37 -0.28 SER 49
ASP 74 0.13 THR 38 -0.28 THR 4
GLU 43 0.13 GLN 39 -0.32 LEU 96
ASP 75 0.13 ARG 40 -0.38 SER 49
HIS 45 0.16 PHE 41 -0.50 LEU 96
HIS 45 0.12 PHE 42 -0.38 LEU 96
ASP 75 0.13 GLU 43 -0.43 LEU 96
ASP 75 0.11 SER 44 -0.39 LYS 95
ASP 75 0.08 PHE 45 -0.26 LYS 95
ASP 75 0.07 GLY 46 -0.27 LYS 95
ASP 74 0.05 ASP 47 -0.32 LYS 90
ASP 74 0.08 LEU 48 -0.37 HIS 89
ASP 74 0.06 SER 49 -0.66 HIS 89
GLU 22 0.11 THR 50 -0.56 HIS 89
GLU 26 0.14 PRO 51 -0.42 HIS 89
GLU 22 0.20 ASP 52 -0.37 HIS 89
GLU 22 0.12 ALA 53 -0.36 HIS 89
LYS 82 0.07 VAL 54 -0.29 HIS 89
ASP 52 0.16 MET 55 -0.24 PRO 119
ASP 21 0.14 GLY 56 -0.22 HIS 89
LYS 82 0.08 ASN 57 -0.19 HIS 89
HIS 45 0.11 PRO 58 -0.22 ALA 115
HIS 45 0.14 LYS 59 -0.17 ALA 115
HIS 45 0.12 VAL 60 -0.17 THR 4
HIS 45 0.12 LYS 61 -0.24 GLY 25
HIS 45 0.16 ALA 62 -0.18 ALA 115
VAL 98 0.19 HIS 63 -0.15 THR 4
PHE 103 0.16 GLY 64 -0.17 THR 4
ALA 138 0.17 LYS 65 -0.17 THR 12
LEU 141 0.21 LYS 66 -0.16 THR 12
ALA 138 0.22 VAL 67 -0.17 THR 4
ALA 138 0.21 LEU 68 -0.17 THR 12
ALA 70 0.25 GLY 69 -0.22 THR 12
GLY 69 0.25 ALA 70 -0.20 THR 4
VAL 20 0.18 PHE 71 -0.20 THR 4
VAL 20 0.25 SER 72 -0.24 PRO 5
GLY 16 0.31 ASP 73 -0.23 PRO 5
GLY 16 0.27 GLY 74 -0.22 THR 4
GLY 16 0.35 LEU 75 -0.25 PRO 5
GLY 16 0.48 ALA 76 -0.27 PRO 5
GLY 16 0.34 HIS 77 -0.25 THR 4
THR 12 0.31 LEU 78 -0.22 HIS 146
THR 12 0.31 ASP 79 -0.24 HIS 146
GLY 16 0.27 ASN 80 -0.31 HIS 2
GLY 16 0.27 LEU 81 -0.31 THR 4
VAL 1 0.46 LYS 82 -0.39 THR 4
VAL 1 0.27 GLY 83 -0.35 THR 4
GLY 16 0.22 THR 84 -0.31 THR 4
VAL 1 0.28 PHE 85 -0.30 THR 4
VAL 1 0.32 ALA 86 -0.32 THR 4
VAL 1 0.24 THR 87 -0.26 THR 4
VAL 1 0.23 LEU 88 -0.26 PHE 41
VAL 1 0.32 SER 89 -0.32 THR 4
VAL 1 0.29 GLU 90 -0.26 THR 4
VAL 1 0.24 LEU 91 -0.32 GLU 43
VAL 1 0.24 HIS 92 -0.35 PHE 41
VAL 1 0.28 CYS 93 -0.28 GLU 6
VAL 1 0.26 ASP 94 -0.30 GLU 43
SER 49 0.27 LYS 95 -0.40 GLU 43
SER 49 0.21 LEU 96 -0.50 PHE 41
VAL 1 0.20 HIS 97 -0.28 GLU 6
LYS 66 0.21 VAL 98 -0.31 THR 4
LYS 66 0.18 ASP 99 -0.37 THR 4
ALA 135 0.20 PRO 100 -0.39 THR 4
LYS 132 0.17 GLU 101 -0.34 THR 4
HIS 63 0.16 ASN 102 -0.32 THR 4
VAL 67 0.20 PHE 103 -0.31 THR 4
GLY 107 0.19 ARG 104 -0.29 THR 4
LEU 106 0.17 LEU 105 -0.26 THR 4
LEU 105 0.17 LEU 106 -0.25 THR 4
ARG 104 0.19 GLY 107 -0.23 THR 4
ASP 126 0.15 ASN 108 -0.21 THR 4
LYS 82 0.12 VAL 109 -0.20 THR 4
LYS 82 0.13 LEU 110 -0.19 THR 4
LYS 82 0.14 VAL 111 -0.17 THR 4
HIS 143 0.14 CYS 112 -0.17 THR 4
LYS 82 0.13 VAL 113 -0.16 THR 4
LYS 82 0.14 LEU 114 -0.15 HIS 50
HIS 143 0.14 ALA 115 -0.15 HIS 50
HIS 143 0.13 HIS 116 -0.15 ASN 78
ALA 76 0.13 HIS 117 -0.14 HIS 112
ALA 76 0.16 PHE 118 -0.14 HIS 50
GLY 83 0.13 GLY 119 -0.16 HIS 20
GLY 83 0.14 LYS 120 -0.16 HIS 50
ALA 76 0.16 GLU 121 -0.16 HIS 50
GLY 83 0.15 PHE 122 -0.18 HIS 50
GLU 6 0.26 THR 123 -0.23 HIS 50
GLU 6 0.34 PRO 124 -0.22 HIS 50
GLU 6 0.48 PRO 125 -0.21 SER 49
GLU 6 0.28 VAL 126 -0.17 SER 49
GLU 6 0.27 GLN 127 -0.17 HIS 50
GLU 6 0.35 ALA 128 -0.20 SER 49
GLU 7 0.28 ALA 129 -0.17 SER 49
HIS 143 0.20 TYR 130 -0.16 SER 49
HIS 143 0.20 GLN 131 -0.22 SER 35
HIS 143 0.28 LYS 132 -0.21 LEU 78
HIS 143 0.23 VAL 133 -0.19 LYS 132
TYR 145 0.18 VAL 134 -0.21 THR 4
TYR 145 0.28 ALA 135 -0.29 PRO 37
VAL 1 0.30 GLY 136 -0.25 PRO 37
GLY 16 0.22 VAL 137 -0.28 THR 4
VAL 67 0.22 ALA 138 -0.32 THR 4
VAL 1 0.41 ASN 139 -0.36 THR 4
VAL 1 0.49 ALA 140 -0.38 THR 4
VAL 1 0.32 LEU 141 -0.37 THR 4
VAL 1 0.39 ALA 142 -0.43 THR 4
VAL 1 0.53 HIS 143 -0.52 THR 4
VAL 1 0.41 LYS 144 -0.44 THR 4
VAL 1 0.39 TYR 145 -0.46 THR 4
VAL 1 0.47 HIS 146 -0.42 GLU 6
ASN 78 0.49 VAL 1 -0.18 ASP 74
ASN 78 0.43 LEU 2 -0.19 GLU 6
ASN 78 0.46 SER 3 -0.17 GLU 6
ASN 78 0.42 PRO 4 -0.17 GLU 6
ASN 78 0.37 ALA 5 -0.17 GLU 6
ASN 78 0.36 ASP 6 -0.19 GLU 6
ASN 78 0.34 LYS 7 -0.21 GLU 6
ASP 52 0.33 THR 8 -0.20 GLU 6
ASP 52 0.35 ASN 9 -0.21 GLU 6
ASN 78 0.28 VAL 10 -0.23 GLU 6
ASP 52 0.27 LYS 11 -0.22 GLU 6
ASP 52 0.29 ALA 12 -0.21 GLU 6
GLY 56 0.26 ALA 13 -0.23 GLU 6
ASN 78 0.23 TRP 14 -0.24 GLU 6
ALA 71 0.23 GLY 15 -0.22 GLU 6
GLU 22 0.22 LYS 16 -0.21 GLU 6
GLU 22 0.22 VAL 17 -0.24 GLU 6
THR 67 0.24 GLY 18 -0.23 GLY 51
THR 67 0.30 ALA 19 -0.26 GLY 51
GLY 119 0.23 HIS 20 -0.29 GLY 51
GLY 119 0.21 ALA 21 -0.27 GLY 22
LYS 120 0.19 GLY 22 -0.28 GLU 6
LYS 120 0.26 GLU 23 -0.31 GLY 51
GLY 119 0.24 TYR 24 -0.31 GLU 6
GLY 119 0.19 GLY 25 -0.31 GLU 6
LYS 120 0.21 ALA 26 -0.35 GLU 6
LYS 120 0.25 GLU 27 -0.38 GLU 6
CYS 112 0.18 ALA 28 -0.37 GLU 6
ALA 135 0.18 LEU 29 -0.41 GLU 6
ALA 135 0.20 GLU 30 -0.48 GLU 6
ALA 135 0.21 ARG 31 -0.49 GLU 6
ALA 135 0.25 MET 32 -0.47 GLU 6
ALA 135 0.27 PHE 33 -0.53 GLU 6
ALA 135 0.27 LEU 34 -0.66 GLU 6
ALA 135 0.35 SER 35 -0.58 GLU 6
ALA 135 0.35 PHE 36 -0.50 GLU 6
ALA 135 0.38 PRO 37 -0.54 GLU 6
ASN 139 0.27 THR 38 -0.45 GLU 6
ASN 139 0.24 THR 39 -0.42 GLU 6
ALA 135 0.24 LYS 40 -0.41 GLU 6
VAL 1 0.20 THR 41 -0.37 GLU 6
ASN 139 0.18 TYR 42 -0.33 GLU 6
ALA 135 0.18 PHE 43 -0.34 GLU 6
LEU 96 0.21 PRO 44 -0.32 GLU 6
HIS 63 0.18 HIS 45 -0.29 GLU 6
ALA 135 0.18 PHE 46 -0.30 GLU 6
LYS 95 0.24 ASP 47 -0.31 GLU 6
ALA 135 0.24 LEU 48 -0.37 GLU 6
LYS 95 0.27 SER 49 -0.32 GLU 6
PRO 125 0.30 HIS 50 -0.30 GLU 6
THR 123 0.26 GLY 51 -0.31 GLU 23
THR 123 0.26 SER 52 -0.23 GLU 6
THR 123 0.24 ALA 53 -0.19 GLU 6
LYS 120 0.19 GLN 54 -0.24 GLU 6
ALA 135 0.19 VAL 55 -0.31 GLU 6
LYS 120 0.26 LYS 56 -0.24 GLU 6
LYS 120 0.22 GLY 57 -0.23 GLU 6
LYS 120 0.18 HIS 58 -0.29 GLU 6
LYS 120 0.20 GLY 59 -0.30 GLU 6
LYS 120 0.20 LYS 60 -0.25 GLU 6
LEU 83 0.18 LYS 61 -0.26 GLU 6
ASN 78 0.20 VAL 62 -0.29 GLU 6
ASN 78 0.19 ALA 63 -0.27 GLU 6
ALA 19 0.19 ASP 64 -0.24 GLU 6
ASN 78 0.19 ALA 65 -0.26 GLU 6
ALA 19 0.20 LEU 66 -0.26 GLU 6
ALA 19 0.30 THR 67 -0.23 GLU 6
ALA 19 0.25 ASN 68 -0.26 THR 50
ASN 78 0.20 ALA 69 -0.25 THR 50
ASN 78 0.22 VAL 70 -0.22 GLU 6
GLY 15 0.23 ALA 71 -0.24 THR 50
ASN 78 0.18 HIS 72 -0.25 THR 50
ASN 78 0.24 VAL 73 -0.22 THR 50
ASN 78 0.21 ASP 74 -0.21 THR 50
ALA 19 0.15 ASP 75 -0.29 VAL 1
ASN 78 0.19 MET 76 -0.27 THR 50
ASN 78 0.15 PRO 77 -0.35 VAL 1
ALA 19 0.19 ASN 78 -0.36 SER 3
ALA 19 0.19 ALA 79 -0.30 THR 50
ALA 19 0.17 LEU 80 -0.33 THR 50
ALA 19 0.15 SER 81 -0.38 THR 50
LYS 61 0.16 ALA 82 -0.38 THR 50
VAL 62 0.19 LEU 83 -0.37 SER 49
ASN 78 0.18 SER 84 -0.37 THR 50
ASN 78 0.14 ASP 85 -0.47 SER 49
LYS 61 0.17 LEU 86 -0.47 SER 49
ASP 75 0.17 HIS 87 -0.41 SER 49
ASP 75 0.17 ALA 88 -0.46 SER 49
HIS 58 0.14 HIS 89 -0.66 SER 49
HIS 58 0.17 LYS 90 -0.57 SER 49
ASP 75 0.15 LEU 91 -0.40 SER 49
ASP 75 0.16 ARG 92 -0.38 SER 49
ASP 75 0.17 VAL 93 -0.30 GLU 6
ASP 75 0.18 ASP 94 -0.31 GLU 6
ASP 75 0.21 PRO 95 -0.30 GLU 6
PRO 77 0.20 VAL 96 -0.33 GLU 6
PRO 77 0.20 ASN 97 -0.36 GLU 6
PRO 77 0.23 PHE 98 -0.33 GLU 6
LEU 105 0.25 LYS 99 -0.33 GLU 6
LEU 105 0.26 LEU 100 -0.38 GLU 6
LEU 105 0.21 LEU 101 -0.37 GLU 6
PRO 77 0.22 SER 102 -0.32 GLU 6
LEU 105 0.23 HIS 103 -0.31 GLU 6
ALA 28 0.17 CYS 104 -0.38 GLU 6
PRO 77 0.19 LEU 105 -0.33 GLU 6
PRO 77 0.19 LEU 106 -0.28 GLU 6
CYS 112 0.20 VAL 107 -0.31 GLU 6
VAL 23 0.17 THR 108 -0.32 GLU 6
ASN 78 0.19 LEU 109 -0.28 GLU 6
VAL 23 0.22 ALA 110 -0.23 GLU 6
VAL 23 0.20 ALA 111 -0.26 GLU 6
GLU 22 0.24 HIS 112 -0.25 GLU 6
GLU 22 0.26 LEU 113 -0.21 GLU 6
GLU 22 0.33 PRO 114 -0.20 LYS 120
GLU 22 0.34 ALA 115 -0.14 GLU 6
GLU 22 0.26 GLU 116 -0.17 GLU 6
GLU 22 0.24 PHE 117 -0.17 GLU 6
MET 55 0.24 THR 118 -0.15 GLU 6
MET 55 0.28 PRO 119 -0.13 THR 50
ASP 52 0.29 ALA 120 -0.14 GLU 6
MET 55 0.24 VAL 121 -0.18 GLU 6
ASN 78 0.22 HIS 122 -0.19 GLU 6
ARG 141 0.26 ALA 123 -0.16 GLU 6
ASN 78 0.30 SER 124 -0.20 GLU 6
ASN 78 0.26 LEU 125 -0.24 GLU 6
PRO 77 0.26 ASP 126 -0.23 GLU 6
PRO 77 0.31 LYS 127 -0.22 GLU 6
ASN 78 0.29 PHE 128 -0.23 GLU 6
ASN 78 0.25 LEU 129 -0.28 GLU 6
PRO 77 0.31 ALA 130 -0.27 GLU 6
PRO 77 0.32 SER 131 -0.25 GLU 6
ASN 78 0.25 VAL 132 -0.27 GLU 6
PRO 77 0.27 SER 133 -0.29 GLU 6
PRO 77 0.31 THR 134 -0.27 GLU 6
ASP 75 0.25 VAL 135 -0.26 THR 50
ASP 75 0.22 LEU 136 -0.28 THR 50
ASP 75 0.24 THR 137 -0.28 THR 50
ASP 75 0.26 SER 138 -0.28 THR 50
ASP 75 0.21 LYS 139 -0.37 THR 50
ASP 75 0.19 TYR 140 -0.37 THR 50
ASP 74 0.18 ARG 141 -0.36 PRO 51
HIS 146 0.47 VAL 1 -0.29 ASN 139
HIS 146 0.30 HIS 2 -0.36 LYS 82
LEU 75 0.18 LEU 3 -0.36 HIS 143
LEU 75 0.23 THR 4 -0.52 HIS 143
LEU 75 0.34 PRO 5 -0.44 LEU 34
ALA 13 0.23 GLU 6 -0.66 LEU 34
ALA 10 0.23 GLU 7 -0.43 SER 35
SER 72 0.27 LYS 8 -0.28 LYS 82
THR 12 0.27 SER 9 -0.34 PRO 125
GLU 7 0.23 ALA 10 -0.27 SER 9
GLY 69 0.18 VAL 11 -0.21 LYS 82
SER 9 0.27 THR 12 -0.33 ALA 13
GLU 6 0.23 ALA 13 -0.38 ALA 76
ASN 19 0.17 LEU 14 -0.30 ALA 76
THR 12 0.21 TRP 15 -0.34 ALA 76
SER 9 0.25 GLY 16 -0.51 ALA 76
ALA 53 0.15 LYS 17 -0.36 ALA 76
ASN 19 0.25 VAL 18 -0.27 ALA 76
PRO 114 0.26 ASN 19 -0.27 ASP 73
PRO 114 0.22 VAL 20 -0.27 SER 72
ALA 115 0.28 ASP 21 -0.19 PHE 103
ALA 115 0.34 GLU 22 -0.16 PHE 103
PRO 114 0.28 VAL 23 -0.18 PHE 103
ALA 115 0.22 GLY 24 -0.24 PHE 103
ALA 115 0.23 GLY 25 -0.14 ASP 52
ALA 115 0.25 GLU 26 -0.17 ASP 52
ALA 110 0.17 ALA 27 -0.13 LEU 106
GLU 6 0.18 LEU 28 -0.10 LEU 105
GLU 6 0.18 GLY 29 -0.11 PRO 51
GLU 6 0.18 ARG 30 -0.10 PRO 51
LEU 88 0.20 LEU 31 -0.08 GLN 54
LEU 88 0.23 LEU 32 -0.07 GLN 54
GLU 6 0.20 VAL 33 -0.09 LEU 48
GLU 6 0.19 VAL 34 -0.12 GLU 6
GLU 6 0.20 TYR 35 -0.12 GLU 6
THR 50 0.31 PRO 36 -0.11 GLU 43
THR 50 0.32 TRP 37 -0.10 GLU 43
HIS 92 0.29 THR 38 -0.12 HIS 63
LEU 96 0.31 GLN 39 -0.11 GLU 43
SER 49 0.43 ARG 40 -0.14 GLN 54
LEU 96 0.48 PHE 41 -0.16 HIS 63
LEU 96 0.39 PHE 42 -0.12 GLN 54
LEU 96 0.47 GLU 43 -0.13 HIS 89
LYS 95 0.41 SER 44 -0.12 ALA 82
LEU 91 0.27 PHE 45 -0.09 GLN 39
LEU 96 0.27 GLY 46 -0.08 VAL 1
LEU 96 0.30 ASP 47 -0.07 VAL 1
ARG 40 0.32 LEU 48 -0.09 VAL 33
HIS 89 0.59 SER 49 -0.11 HIS 117
HIS 89 0.59 THR 50 -0.15 HIS 117
HIS 89 0.44 PRO 51 -0.19 HIS 117
HIS 89 0.37 ASP 52 -0.17 HIS 117
HIS 89 0.35 ALA 53 -0.10 HIS 117
HIS 89 0.26 VAL 54 -0.07 GLY 29
PRO 119 0.28 MET 55 -0.15 ASP 52
ALA 12 0.28 GLY 56 -0.11 GLY 25
ALA 12 0.21 ASN 57 -0.07 ASN 80
ALA 115 0.25 PRO 58 -0.09 GLN 54
ALA 115 0.20 LYS 59 -0.12 HIS 45
ALA 115 0.21 VAL 60 -0.11 HIS 45
ALA 115 0.27 LYS 61 -0.12 HIS 45
ALA 115 0.24 ALA 62 -0.19 VAL 98
ALA 115 0.19 HIS 63 -0.24 VAL 98
ALA 115 0.20 GLY 64 -0.22 ASN 102
ALA 115 0.22 LYS 65 -0.24 VAL 98
PRO 5 0.22 LYS 66 -0.35 HIS 92
ALA 70 0.27 VAL 67 -0.31 PHE 103
PRO 5 0.21 LEU 68 -0.30 PHE 103
PRO 5 0.28 GLY 69 -0.32 ALA 70
VAL 67 0.27 ALA 70 -0.32 GLY 69
HIS 146 0.23 PHE 71 -0.24 LEU 141
PRO 5 0.31 SER 72 -0.27 VAL 20
PRO 5 0.28 ASP 73 -0.36 GLY 16
HIS 146 0.26 GLY 74 -0.31 GLY 16
PRO 5 0.34 LEU 75 -0.40 GLY 16
PRO 5 0.32 ALA 76 -0.51 GLY 16
THR 4 0.27 HIS 77 -0.38 GLY 16
HIS 146 0.28 LEU 78 -0.30 GLY 16
HIS 146 0.29 ASP 79 -0.25 THR 12
HIS 146 0.33 ASN 80 -0.27 GLY 16
HIS 146 0.36 LEU 81 -0.28 GLY 16
THR 4 0.39 LYS 82 -0.24 GLY 16
THR 4 0.40 GLY 83 -0.23 GLY 16
THR 4 0.34 THR 84 -0.26 GLY 16
THR 4 0.29 PHE 85 -0.20 GLY 16
THR 4 0.34 ALA 86 -0.17 GLY 16
SER 44 0.32 THR 87 -0.17 GLY 69
SER 44 0.34 LEU 88 -0.23 LYS 66
THR 4 0.30 SER 89 -0.25 LYS 66
GLU 43 0.30 GLU 90 -0.21 LYS 66
SER 44 0.38 LEU 91 -0.24 LYS 66
PHE 41 0.41 HIS 92 -0.35 LYS 66
GLU 43 0.29 CYS 93 -0.27 LYS 66
GLU 43 0.32 ASP 94 -0.23 VAL 1
GLU 43 0.42 LYS 95 -0.24 LYS 66
PHE 41 0.48 LEU 96 -0.32 LYS 66
SER 49 0.30 HIS 97 -0.30 LYS 66
SER 49 0.27 VAL 98 -0.34 LYS 66
GLU 6 0.28 ASP 99 -0.30 LYS 66
GLU 6 0.30 PRO 100 -0.30 LYS 66
THR 134 0.26 GLU 101 -0.24 LYS 66
GLU 6 0.24 ASN 102 -0.27 LYS 66
THR 4 0.25 PHE 103 -0.31 VAL 67
HIS 146 0.27 ARG 104 -0.23 LYS 132
LEU 100 0.26 LEU 105 -0.27 LEU 106
HIS 146 0.22 LEU 106 -0.27 LEU 105
HIS 146 0.26 GLY 107 -0.22 ARG 104
HIS 146 0.22 ASN 108 -0.18 GLU 6
HIS 146 0.19 VAL 109 -0.13 GLU 6
HIS 146 0.19 LEU 110 -0.13 ARG 104
ARG 31 0.19 VAL 111 -0.17 GLU 6
VAL 107 0.20 CYS 112 -0.18 GLU 6
VAL 23 0.20 VAL 113 -0.14 PRO 51
SER 52 0.18 LEU 114 -0.12 PRO 51
GLU 27 0.19 ALA 115 -0.19 GLU 6
VAL 23 0.23 HIS 116 -0.14 GLU 6
HIS 112 0.22 HIS 117 -0.19 PRO 51
LYS 56 0.19 PHE 118 -0.16 ALA 76
GLU 23 0.24 GLY 119 -0.19 PRO 114
GLU 23 0.26 LYS 120 -0.24 GLU 6
ALA 53 0.22 GLU 121 -0.20 SER 9
SER 52 0.21 PHE 122 -0.25 GLU 6
SER 52 0.26 THR 123 -0.39 GLU 6
SER 52 0.23 PRO 124 -0.48 GLU 6
HIS 50 0.30 PRO 125 -0.65 GLU 6
HIS 50 0.22 VAL 126 -0.37 GLU 6
HIS 50 0.21 GLN 127 -0.37 GLU 6
HIS 50 0.27 ALA 128 -0.47 GLU 6
HIS 50 0.25 ALA 129 -0.36 GLU 7
HIS 50 0.21 TYR 130 -0.19 LYS 82
HIS 146 0.31 GLN 131 -0.22 GLU 6
HIS 146 0.39 LYS 132 -0.24 ASN 139
HIS 146 0.33 VAL 133 -0.18 VAL 11
HIS 146 0.33 VAL 134 -0.19 ARG 104
HIS 146 0.44 ALA 135 -0.24 GLU 101
HIS 146 0.43 GLY 136 -0.24 HIS 2
HIS 146 0.36 VAL 137 -0.25 GLY 16
HIS 146 0.35 ALA 138 -0.24 LEU 68
HIS 146 0.36 ASN 139 -0.29 VAL 1
HIS 146 0.34 ALA 140 -0.24 GLY 16
THR 4 0.31 LEU 141 -0.29 GLY 69
THR 4 0.33 ALA 142 -0.26 LYS 66
THR 4 0.43 HIS 143 -0.26 VAL 1
THR 4 0.38 LYS 144 -0.19 LYS 66
GLU 6 0.38 TYR 145 -0.28 VAL 1
GLU 6 0.39 HIS 146 -0.41 VAL 1

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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.