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

CA distance fluctuations for 2609111409023613972

---  normal mode 16  ---

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

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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.