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

CA distance fluctuations for 2609110740143436876

---  normal mode 23  ---

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
THR 50 0.35 VAL 1 -0.34 THR 134
HIS 45 0.31 LEU 2 -0.31 SER 81
ASP 52 0.36 SER 3 -0.39 SER 81
ASP 52 0.30 PRO 4 -0.35 SER 81
ASP 52 0.30 ALA 5 -0.32 SER 81
HIS 45 0.26 ASP 6 -0.28 SER 81
HIS 45 0.24 LYS 7 -0.27 SER 81
HIS 45 0.22 THR 8 -0.26 SER 81
HIS 45 0.22 ASN 9 -0.24 SER 81
HIS 45 0.22 VAL 10 -0.22 SER 81
HIS 45 0.20 LYS 11 -0.21 ASN 78
HIS 45 0.19 ALA 12 -0.20 SER 81
HIS 45 0.18 ALA 13 -0.18 SER 49
HIS 45 0.18 TRP 14 -0.19 SER 49
HIS 45 0.17 GLY 15 -0.18 SER 49
HIS 45 0.16 LYS 16 -0.17 SER 49
HIS 45 0.15 VAL 17 -0.18 SER 49
HIS 45 0.15 GLY 18 -0.18 SER 49
HIS 45 0.13 ALA 19 -0.18 SER 49
HIS 45 0.13 HIS 20 -0.18 SER 49
HIS 45 0.14 ALA 21 -0.19 SER 49
PRO 4 0.12 GLY 22 -0.21 SER 49
PRO 4 0.12 GLU 23 -0.19 SER 49
PRO 4 0.13 TYR 24 -0.19 SER 49
PRO 4 0.14 GLY 25 -0.21 SER 49
PRO 4 0.12 ALA 26 -0.22 SER 49
SER 52 0.12 GLU 27 -0.19 SER 49
SER 3 0.15 ALA 28 -0.19 SER 49
PRO 4 0.12 LEU 29 -0.22 SER 49
GLU 6 0.12 GLU 30 -0.21 SER 49
PRO 4 0.13 ARG 31 -0.18 SER 49
PRO 4 0.13 MET 32 -0.19 SER 49
LEU 48 0.11 PHE 33 -0.20 SER 49
LEU 48 0.20 LEU 34 -0.18 GLU 43
VAL 1 0.13 SER 35 -0.17 HIS 2
VAL 1 0.13 PHE 36 -0.19 HIS 2
VAL 96 0.13 PRO 37 -0.19 HIS 2
VAL 96 0.14 THR 38 -0.22 HIS 2
VAL 96 0.11 THR 39 -0.21 SER 49
PHE 43 0.17 LYS 40 -0.23 GLU 43
LYS 66 0.11 THR 41 -0.28 GLU 43
LYS 66 0.08 TYR 42 -0.38 LEU 91
LYS 40 0.17 PHE 43 -0.51 LEU 91
HIS 146 0.20 PRO 44 -0.52 LYS 90
HIS 146 0.17 HIS 45 -0.66 LYS 90
GLU 6 0.18 PHE 46 -0.50 LYS 90
GLU 6 0.24 ASP 47 -0.41 GLU 43
GLU 6 0.24 LEU 48 -0.35 GLU 43
GLU 6 0.31 SER 49 -0.33 GLU 43
GLU 6 0.28 HIS 50 -0.28 GLU 43
GLU 6 0.23 GLY 51 -0.26 SER 49
GLU 6 0.23 SER 52 -0.30 SER 49
GLU 6 0.20 ALA 53 -0.31 ALA 82
GLU 6 0.18 GLN 54 -0.39 ALA 82
GLU 6 0.15 VAL 55 -0.29 SER 49
GLU 6 0.14 LYS 56 -0.26 SER 49
GLU 6 0.12 GLY 57 -0.31 ALA 82
GLU 6 0.10 HIS 58 -0.31 LEU 83
ALA 5 0.11 GLY 59 -0.24 SER 49
ALA 5 0.12 LYS 60 -0.23 SER 49
ALA 5 0.12 LYS 61 -0.26 LEU 80
ALA 5 0.15 VAL 62 -0.25 SER 49
PRO 4 0.16 ALA 63 -0.21 SER 49
PRO 4 0.16 ASP 64 -0.22 SER 49
PRO 4 0.18 ALA 65 -0.25 SER 49
SER 3 0.18 LEU 66 -0.24 SER 49
HIS 45 0.18 THR 67 -0.21 SER 49
HIS 45 0.19 ASN 68 -0.24 SER 49
HIS 45 0.21 ALA 69 -0.26 SER 49
HIS 45 0.21 VAL 70 -0.24 SER 49
HIS 45 0.21 ALA 71 -0.23 SER 49
HIS 45 0.23 HIS 72 -0.25 SER 49
HIS 45 0.25 VAL 73 -0.27 SER 49
HIS 45 0.27 ASP 74 -0.29 ASN 78
HIS 45 0.28 ASP 75 -0.30 SER 49
HIS 45 0.26 MET 76 -0.32 SER 49
HIS 45 0.28 PRO 77 -0.35 SER 49
PRO 4 0.29 ASN 78 -0.33 SER 49
PRO 4 0.25 ALA 79 -0.31 HIS 45
SER 3 0.27 LEU 80 -0.35 HIS 45
SER 3 0.33 SER 81 -0.39 HIS 45
PRO 4 0.29 ALA 82 -0.46 HIS 45
PRO 4 0.25 LEU 83 -0.46 HIS 45
SER 3 0.29 SER 84 -0.42 SER 49
ALA 5 0.32 ASP 85 -0.50 SER 49
ALA 5 0.27 LEU 86 -0.57 HIS 45
ALA 5 0.24 HIS 87 -0.46 HIS 45
ALA 5 0.28 ALA 88 -0.52 SER 49
ALA 5 0.31 HIS 89 -0.61 SER 49
ALA 5 0.26 LYS 90 -0.66 HIS 45
ALA 5 0.20 LEU 91 -0.58 HIS 45
ALA 5 0.19 ARG 92 -0.38 HIS 45
ALA 5 0.15 VAL 93 -0.29 SER 49
ALA 5 0.14 ASP 94 -0.30 THR 134
ALA 5 0.18 PRO 95 -0.35 THR 134
SER 3 0.15 VAL 96 -0.31 SER 138
SER 3 0.15 ASN 97 -0.24 SER 138
SER 3 0.19 PHE 98 -0.26 SER 138
VAL 1 0.23 LYS 99 -0.26 ASP 126
VAL 1 0.18 LEU 100 -0.18 SER 49
VAL 1 0.16 LEU 101 -0.21 SER 49
VAL 1 0.21 SER 102 -0.20 ASP 126
VAL 1 0.21 HIS 103 -0.17 SER 49
VAL 1 0.17 CYS 104 -0.18 SER 49
VAL 1 0.17 LEU 105 -0.19 SER 49
VAL 1 0.19 LEU 106 -0.17 SER 49
VAL 1 0.17 VAL 107 -0.16 SER 49
VAL 1 0.15 THR 108 -0.17 SER 49
HIS 45 0.16 LEU 109 -0.17 SER 49
HIS 45 0.17 ALA 110 -0.19 ASP 52
HIS 45 0.14 ALA 111 -0.18 ASP 52
HIS 45 0.14 HIS 112 -0.19 ASP 52
HIS 45 0.16 LEU 113 -0.22 ASP 52
HIS 45 0.16 PRO 114 -0.29 ASP 52
HIS 45 0.18 ALA 115 -0.31 ASP 52
ASN 9 0.21 GLU 116 -0.26 ASP 52
HIS 45 0.20 PHE 117 -0.26 THR 118
HIS 45 0.23 THR 118 -0.28 PRO 51
HIS 45 0.26 PRO 119 -0.24 PRO 51
HIS 45 0.27 ALA 120 -0.18 THR 50
HIS 45 0.24 VAL 121 -0.18 SER 49
HIS 45 0.24 HIS 122 -0.17 SER 49
HIS 45 0.27 ALA 123 -0.20 LYS 99
HIS 45 0.26 SER 124 -0.25 ARG 141
HIS 45 0.23 LEU 125 -0.21 SER 49
HIS 45 0.24 ASP 126 -0.26 LYS 99
HIS 45 0.27 LYS 127 -0.23 LYS 99
HIS 45 0.25 PHE 128 -0.24 SER 49
VAL 1 0.23 LEU 129 -0.25 SER 49
VAL 1 0.25 ALA 130 -0.25 SER 49
VAL 1 0.29 SER 131 -0.30 VAL 1
VAL 1 0.24 VAL 132 -0.29 SER 49
VAL 1 0.22 SER 133 -0.30 SER 49
VAL 1 0.31 THR 134 -0.34 VAL 1
VAL 1 0.31 VAL 135 -0.33 SER 49
SER 3 0.24 LEU 136 -0.36 SER 49
SER 3 0.23 THR 137 -0.37 SER 49
SER 3 0.32 SER 138 -0.37 THR 50
SER 3 0.37 LYS 139 -0.48 SER 49
ALA 5 0.28 TYR 140 -0.48 SER 49
ALA 5 0.31 ARG 141 -0.54 THR 50
GLY 83 0.13 VAL 1 -0.26 HIS 2
SER 49 0.15 HIS 2 -0.24 HIS 2
SER 49 0.19 LEU 3 -0.21 HIS 2
SER 49 0.26 THR 4 -0.19 HIS 2
SER 49 0.27 PRO 5 -0.17 HIS 2
SER 49 0.31 GLU 6 -0.16 HIS 2
SER 49 0.25 GLU 7 -0.17 HIS 2
SER 49 0.21 LYS 8 -0.17 THR 4
SER 49 0.23 SER 9 -0.16 THR 4
SER 49 0.22 ALA 10 -0.15 THR 4
SER 49 0.18 VAL 11 -0.17 THR 4
SER 49 0.17 THR 12 -0.16 THR 4
SER 49 0.17 ALA 13 -0.14 THR 4
HIS 50 0.16 LEU 14 -0.15 THR 4
HIS 50 0.14 TRP 15 -0.16 THR 4
SER 49 0.13 GLY 16 -0.14 THR 4
HIS 50 0.13 LYS 17 -0.14 THR 4
VAL 1 0.14 VAL 18 -0.16 THR 4
ALA 5 0.15 ASN 19 -0.16 THR 4
VAL 1 0.15 VAL 20 -0.17 THR 4
SER 49 0.15 ASP 21 -0.17 THR 4
ALA 5 0.17 GLU 22 -0.22 GLY 56
VAL 1 0.16 VAL 23 -0.17 THR 4
HIS 45 0.17 GLY 24 -0.18 THR 4
HIS 45 0.22 GLY 25 -0.17 THR 4
HIS 45 0.22 GLU 26 -0.20 MET 55
HIS 45 0.21 ALA 27 -0.18 THR 4
HIS 45 0.25 LEU 28 -0.18 THR 4
HIS 45 0.29 GLY 29 -0.17 THR 4
HIS 45 0.27 ARG 30 -0.17 THR 4
HIS 45 0.28 LEU 31 -0.18 THR 4
HIS 45 0.36 LEU 32 -0.16 THR 4
HIS 45 0.35 VAL 33 -0.16 THR 4
HIS 45 0.31 VAL 34 -0.17 LYS 99
HIS 45 0.34 TYR 35 -0.18 THR 4
HIS 45 0.44 PRO 36 -0.16 THR 4
HIS 45 0.49 TRP 37 -0.16 THR 4
HIS 45 0.39 THR 38 -0.18 THR 4
HIS 45 0.52 GLN 39 -0.14 THR 4
HIS 45 0.61 ARG 40 -0.15 THR 4
PRO 44 0.54 PHE 41 -0.14 GLU 6
HIS 45 0.50 PHE 42 -0.13 GLU 6
HIS 45 0.72 GLU 43 -0.14 ALA 120
HIS 45 0.57 SER 44 -0.09 GLU 116
HIS 45 0.50 PHE 45 -0.10 GLY 29
HIS 45 0.57 GLY 46 -0.13 ALA 115
HIS 45 0.58 ASP 47 -0.18 ALA 115
HIS 45 0.57 LEU 48 -0.17 ALA 115
HIS 45 0.60 SER 49 -0.19 ALA 115
HIS 45 0.50 THR 50 -0.24 ALA 115
HIS 45 0.42 PRO 51 -0.28 THR 118
HIS 45 0.40 ASP 52 -0.31 ALA 115
HIS 45 0.46 ALA 53 -0.23 ALA 115
HIS 45 0.43 VAL 54 -0.17 ALA 115
HIS 45 0.35 MET 55 -0.20 GLU 26
HIS 45 0.35 GLY 56 -0.22 GLU 22
HIS 45 0.39 ASN 57 -0.17 GLU 22
HIS 45 0.31 PRO 58 -0.15 GLU 22
HIS 45 0.32 LYS 59 -0.14 THR 4
HIS 45 0.32 VAL 60 -0.15 THR 4
HIS 45 0.26 LYS 61 -0.16 THR 4
SER 49 0.21 ALA 62 -0.17 THR 4
SER 49 0.22 HIS 63 -0.18 THR 4
SER 49 0.20 GLY 64 -0.19 THR 4
SER 49 0.17 LYS 65 -0.19 THR 4
SER 49 0.18 LYS 66 -0.20 THR 4
SER 49 0.18 VAL 67 -0.21 THR 4
VAL 1 0.16 LEU 68 -0.20 THR 4
VAL 1 0.14 GLY 69 -0.20 THR 4
VAL 1 0.15 ALA 70 -0.21 THR 4
VAL 1 0.15 PHE 71 -0.22 THR 4
VAL 1 0.14 SER 72 -0.19 THR 4
VAL 1 0.13 ASP 73 -0.20 THR 4
VAL 1 0.13 GLY 74 -0.22 THR 4
SER 49 0.14 LEU 75 -0.20 THR 4
SER 49 0.14 ALA 76 -0.19 THR 4
SER 49 0.13 HIS 77 -0.21 THR 4
SER 49 0.14 LEU 78 -0.22 THR 4
SER 49 0.12 ASP 79 -0.21 THR 4
GLY 83 0.11 ASN 80 -0.25 THR 4
VAL 1 0.12 LEU 81 -0.27 THR 4
VAL 1 0.11 LYS 82 -0.32 THR 4
SER 44 0.11 GLY 83 -0.30 THR 4
VAL 1 0.12 THR 84 -0.27 THR 4
VAL 1 0.13 PHE 85 -0.31 THR 4
SER 44 0.15 ALA 86 -0.36 THR 4
SER 44 0.19 THR 87 -0.34 THR 4
GLU 43 0.18 LEU 88 -0.31 THR 4
GLU 43 0.17 SER 89 -0.36 THR 4
GLU 43 0.22 GLU 90 -0.38 THR 4
GLU 43 0.27 LEU 91 -0.33 THR 4
PHE 41 0.26 HIS 92 -0.32 THR 4
HIS 50 0.24 CYS 93 -0.36 THR 4
GLU 43 0.29 ASP 94 -0.38 PRO 44
GLU 43 0.39 LYS 95 -0.31 GLU 6
PHE 41 0.43 LEU 96 -0.28 THR 4
SER 49 0.33 HIS 97 -0.28 THR 4
SER 49 0.25 VAL 98 -0.26 THR 4
VAL 1 0.21 ASP 99 -0.26 THR 4
VAL 1 0.20 PRO 100 -0.29 THR 4
VAL 1 0.23 GLU 101 -0.26 THR 4
VAL 1 0.23 ASN 102 -0.24 THR 4
VAL 1 0.20 PHE 103 -0.26 THR 4
VAL 1 0.21 ARG 104 -0.26 THR 4
VAL 1 0.23 LEU 105 -0.23 THR 4
VAL 1 0.21 LEU 106 -0.22 THR 4
VAL 1 0.19 GLY 107 -0.22 THR 4
VAL 1 0.20 ASN 108 -0.21 THR 4
VAL 1 0.20 VAL 109 -0.19 THR 4
VAL 1 0.18 LEU 110 -0.19 THR 4
VAL 1 0.17 VAL 111 -0.18 THR 4
VAL 1 0.18 CYS 112 -0.17 THR 4
VAL 1 0.17 VAL 113 -0.18 ASP 52
VAL 1 0.15 LEU 114 -0.16 ASP 52
VAL 1 0.15 ALA 115 -0.17 ASP 52
HIS 45 0.16 HIS 116 -0.22 ASP 52
HIS 45 0.14 HIS 117 -0.22 ASP 52
HIS 50 0.15 PHE 118 -0.19 ASP 52
HIS 50 0.16 GLY 119 -0.19 ASP 52
HIS 50 0.20 LYS 120 -0.17 ASP 52
HIS 50 0.22 GLU 121 -0.15 ASP 52
HIS 50 0.20 PHE 122 -0.14 ASP 52
HIS 50 0.27 THR 123 -0.14 SER 49
HIS 50 0.25 PRO 124 -0.16 SER 49
HIS 50 0.27 PRO 125 -0.15 SER 49
HIS 50 0.22 VAL 126 -0.15 THR 4
HIS 50 0.18 GLN 127 -0.16 THR 4
SER 49 0.17 ALA 128 -0.17 HIS 2
SER 49 0.18 ALA 129 -0.17 HIS 2
SER 49 0.15 TYR 130 -0.18 THR 4
VAL 1 0.15 GLN 131 -0.20 HIS 2
VAL 1 0.13 LYS 132 -0.22 HIS 2
VAL 1 0.14 VAL 133 -0.21 THR 4
VAL 1 0.16 VAL 134 -0.22 THR 4
VAL 1 0.15 ALA 135 -0.24 THR 4
VAL 1 0.13 GLY 136 -0.26 THR 4
VAL 1 0.15 VAL 137 -0.26 THR 4
VAL 1 0.17 ALA 138 -0.27 THR 4
VAL 1 0.14 ASN 139 -0.31 THR 4
VAL 1 0.13 ALA 140 -0.32 THR 4
VAL 1 0.15 LEU 141 -0.32 THR 4
VAL 1 0.15 ALA 142 -0.35 THR 4
VAL 1 0.11 HIS 143 -0.41 THR 4
GLU 43 0.15 LYS 144 -0.49 THR 4
HIS 50 0.17 TYR 145 -0.46 THR 4
HIS 50 0.18 HIS 146 -0.55 THR 4
THR 134 0.37 VAL 1 -0.47 THR 50
THR 134 0.27 LEU 2 -0.37 PRO 51
LYS 139 0.37 SER 3 -0.45 ASP 52
LYS 139 0.33 PRO 4 -0.35 ASP 52
LYS 139 0.34 ALA 5 -0.34 ASP 52
ARG 141 0.31 ASP 6 -0.27 ASP 52
LYS 139 0.21 LYS 7 -0.17 ASP 52
ARG 141 0.23 THR 8 -0.21 GLU 116
ARG 141 0.25 ASN 9 -0.27 GLU 116
ARG 141 0.18 VAL 10 -0.13 GLU 116
THR 50 0.16 LYS 11 -0.09 LEU 113
THR 50 0.27 ALA 12 -0.14 LEU 113
THR 50 0.25 ALA 13 -0.15 HIS 50
THR 50 0.17 TRP 14 -0.10 HIS 50
THR 50 0.22 GLY 15 -0.12 HIS 50
THR 50 0.25 LYS 16 -0.17 HIS 50
ASP 52 0.20 VAL 17 -0.15 HIS 50
ASP 52 0.18 GLY 18 -0.11 GLY 51
ASP 52 0.18 ALA 19 -0.11 GLY 51
ASP 52 0.18 HIS 20 -0.17 SER 52
ASP 52 0.14 ALA 21 -0.10 PRO 4
ALA 79 0.17 GLY 22 -0.10 HIS 20
ALA 79 0.13 GLU 23 -0.23 LYS 56
ASP 52 0.13 TYR 24 -0.17 SER 52
SER 49 0.14 GLY 25 -0.11 GLU 6
LEU 80 0.16 ALA 26 -0.15 GLU 6
SER 49 0.14 GLU 27 -0.27 SER 52
GLU 27 0.12 ALA 28 -0.11 LEU 101
SER 49 0.16 LEU 29 -0.21 GLU 6
SER 49 0.17 GLU 30 -0.27 LEU 48
SER 49 0.13 ARG 31 -0.29 LEU 48
SER 49 0.13 MET 32 -0.21 GLU 6
HIS 50 0.19 PHE 33 -0.33 GLU 6
GLU 43 0.11 LEU 34 -0.42 LEU 48
SER 49 0.10 SER 35 -0.26 LEU 48
SER 49 0.10 PHE 36 -0.26 THR 4
HIS 50 0.17 PRO 37 -0.37 THR 4
HIS 50 0.19 THR 38 -0.31 THR 4
HIS 50 0.20 THR 39 -0.27 GLU 6
HIS 50 0.32 LYS 40 -0.34 GLU 6
SER 49 0.31 THR 41 -0.31 GLU 6
LEU 91 0.46 TYR 42 -0.27 GLU 6
LEU 91 0.82 PHE 43 -0.42 GLU 6
LYS 90 0.79 PRO 44 -0.54 GLU 6
LYS 90 1.00 HIS 45 -0.55 GLU 6
LYS 90 0.78 PHE 46 -0.54 GLU 6
LYS 90 0.62 ASP 47 -0.64 GLU 6
LYS 90 0.49 LEU 48 -0.64 GLU 6
LYS 90 0.46 SER 49 -0.67 GLU 6
GLU 43 0.37 HIS 50 -0.66 THR 123
LYS 90 0.33 GLY 51 -0.48 LYS 120
LEU 86 0.42 SER 52 -0.47 THR 123
ALA 82 0.49 ALA 53 -0.37 GLU 6
LEU 83 0.61 GLN 54 -0.40 GLU 6
LEU 83 0.44 VAL 55 -0.33 GLU 6
LEU 83 0.35 LYS 56 -0.23 GLU 23
LEU 83 0.46 GLY 57 -0.23 GLU 6
LEU 83 0.51 HIS 58 -0.23 GLU 6
LEU 80 0.30 GLY 59 -0.18 GLU 6
ALA 79 0.31 LYS 60 -0.13 GLU 6
LEU 80 0.46 LYS 61 -0.16 GLU 6
LEU 80 0.32 VAL 62 -0.15 GLU 6
ALA 79 0.17 ALA 63 -0.12 SER 3
GLY 57 0.25 ASP 64 -0.14 SER 3
LYS 61 0.40 ALA 65 -0.16 SER 3
VAL 62 0.27 LEU 66 -0.15 SER 3
GLN 54 0.18 THR 67 -0.15 SER 3
LYS 61 0.32 ASN 68 -0.18 SER 3
LYS 61 0.31 ALA 69 -0.16 SER 3
LYS 61 0.20 VAL 70 -0.13 HIS 45
GLN 54 0.21 ALA 71 -0.14 SER 3
HIS 45 0.28 HIS 72 -0.16 HIS 45
HIS 45 0.28 VAL 73 -0.17 ASP 52
HIS 45 0.31 ASP 74 -0.24 ASP 52
HIS 45 0.38 ASP 75 -0.24 THR 50
HIS 45 0.40 MET 76 -0.23 THR 50
HIS 45 0.47 PRO 77 -0.29 VAL 1
HIS 45 0.49 ASN 78 -0.35 SER 3
GLN 54 0.47 ALA 79 -0.29 SER 3
HIS 45 0.52 LEU 80 -0.29 SER 3
HIS 45 0.59 SER 81 -0.39 SER 3
HIS 45 0.70 ALA 82 -0.32 SER 3
HIS 45 0.69 LEU 83 -0.25 SER 3
HIS 45 0.61 SER 84 -0.27 SER 3
HIS 45 0.72 ASP 85 -0.30 SER 3
HIS 45 0.86 LEU 86 -0.23 ALA 5
HIS 45 0.73 HIS 87 -0.17 ALA 5
HIS 45 0.65 ALA 88 -0.20 VAL 96
HIS 45 0.79 HIS 89 -0.22 ALA 5
HIS 45 1.00 LYS 90 -0.18 ALA 5
HIS 45 0.87 LEU 91 -0.13 ASP 64
HIS 45 0.62 ARG 92 -0.15 THR 4
PHE 43 0.46 VAL 93 -0.18 THR 4
VAL 1 0.29 ASP 94 -0.21 THR 4
VAL 1 0.35 PRO 95 -0.21 THR 4
VAL 1 0.31 VAL 96 -0.24 THR 4
VAL 1 0.23 ASN 97 -0.20 THR 4
VAL 1 0.25 PHE 98 -0.16 THR 4
ASP 126 0.25 LYS 99 -0.18 THR 4
VAL 1 0.14 LEU 100 -0.17 THR 4
PHE 43 0.14 LEU 101 -0.15 GLU 6
PHE 43 0.14 SER 102 -0.17 SER 133
SER 49 0.11 HIS 103 -0.17 SER 133
SER 49 0.12 CYS 104 -0.11 ASP 94
SER 49 0.12 LEU 105 -0.11 VAL 1
SER 49 0.12 LEU 106 -0.12 VAL 1
ASP 52 0.12 VAL 107 -0.20 HIS 50
ASP 52 0.14 THR 108 -0.23 HIS 50
ASP 52 0.17 LEU 109 -0.19 HIS 50
ASP 52 0.21 ALA 110 -0.24 HIS 50
ASP 52 0.22 ALA 111 -0.33 HIS 50
ASP 52 0.24 HIS 112 -0.30 HIS 50
ASP 52 0.29 LEU 113 -0.24 HIS 50
ASP 52 0.38 PRO 114 -0.27 HIS 50
ASP 52 0.44 ALA 115 -0.22 HIS 50
PRO 51 0.36 GLU 116 -0.27 ASN 9
THR 118 0.33 PHE 117 -0.21 ALA 5
PRO 51 0.38 THR 118 -0.23 ALA 5
PRO 51 0.26 PRO 119 -0.21 SER 3
THR 50 0.24 ALA 120 -0.29 SER 3
ALA 13 0.21 VAL 121 -0.22 ALA 5
LYS 99 0.14 HIS 122 -0.13 SER 3
LYS 99 0.16 ALA 123 -0.18 PRO 51
ARG 141 0.24 SER 124 -0.17 ASP 52
LYS 99 0.18 LEU 125 -0.13 ASP 74
LYS 99 0.25 ASP 126 -0.17 PRO 77
LYS 99 0.24 LYS 127 -0.26 PRO 51
HIS 45 0.22 PHE 128 -0.19 MET 76
HIS 58 0.25 LEU 129 -0.15 HIS 45
PRO 95 0.28 ALA 130 -0.24 TYR 35
VAL 1 0.31 SER 131 -0.24 THR 50
HIS 45 0.34 VAL 132 -0.18 PRO 95
HIS 45 0.33 SER 133 -0.24 PRO 95
VAL 1 0.37 THR 134 -0.35 PRO 95
HIS 45 0.42 VAL 135 -0.29 PRO 95
HIS 45 0.48 LEU 136 -0.24 PRO 95
HIS 45 0.44 THR 137 -0.28 VAL 96
HIS 45 0.43 SER 138 -0.33 PRO 95
HIS 45 0.50 LYS 139 -0.29 SER 3
HIS 45 0.49 TYR 140 -0.24 VAL 96
HIS 45 0.44 ARG 141 -0.26 LYS 99
LYS 132 0.11 VAL 1 -0.37 ASN 139
PRO 125 0.09 HIS 2 -0.33 ASN 139
GLU 121 0.11 LEU 3 -0.37 PRO 44
ALA 13 0.12 THR 4 -0.55 HIS 146
ALA 13 0.17 PRO 5 -0.53 ASP 47
ALA 13 0.19 GLU 6 -0.67 SER 49
GLU 121 0.13 GLU 7 -0.53 SER 49
GLY 56 0.15 LYS 8 -0.47 SER 49
ALA 13 0.22 SER 9 -0.57 SER 49
ASP 52 0.18 ALA 10 -0.60 SER 49
GLY 56 0.17 VAL 11 -0.46 SER 49
GLY 56 0.20 THR 12 -0.44 SER 49
SER 9 0.22 ALA 13 -0.51 SER 49
ASP 52 0.23 LEU 14 -0.47 SER 49
GLY 56 0.22 TRP 15 -0.39 SER 49
GLY 56 0.22 GLY 16 -0.39 SER 49
GLY 56 0.28 LYS 17 -0.40 HIS 50
GLY 56 0.29 VAL 18 -0.35 HIS 50
GLY 56 0.29 ASN 19 -0.31 HIS 50
GLY 56 0.22 VAL 20 -0.27 HIS 50
LYS 61 0.28 ASP 21 -0.25 HIS 50
GLY 56 0.37 GLU 22 -0.25 HIS 50
GLY 56 0.27 VAL 23 -0.26 HIS 50
GLY 56 0.16 GLY 24 -0.22 HIS 50
GLY 56 0.17 GLY 25 -0.18 HIS 50
MET 55 0.24 GLU 26 -0.18 HIS 50
LEU 105 0.11 ALA 27 -0.19 HIS 50
ASN 102 0.12 LEU 28 -0.17 HIS 50
LEU 48 0.13 GLY 29 -0.16 VAL 1
LEU 31 0.12 ARG 30 -0.16 PRO 77
ARG 30 0.12 LEU 31 -0.18 ALA 130
ALA 120 0.12 LEU 32 -0.21 HIS 45
ALA 120 0.21 VAL 33 -0.22 VAL 1
ALA 120 0.19 VAL 34 -0.21 ALA 130
ALA 120 0.14 TYR 35 -0.24 ALA 130
ASN 9 0.17 PRO 36 -0.36 THR 50
ALA 5 0.18 TRP 37 -0.33 SER 49
ALA 5 0.11 THR 38 -0.23 HIS 45
ASN 9 0.13 GLN 39 -0.33 HIS 45
ALA 5 0.13 ARG 40 -0.39 HIS 45
ALA 5 0.09 PHE 41 -0.42 LEU 96
ASN 9 0.11 PHE 42 -0.36 LEU 96
ASN 9 0.18 GLU 43 -0.56 HIS 45
ALA 12 0.14 SER 44 -0.44 LYS 95
ALA 115 0.15 PHE 45 -0.36 HIS 45
ALA 115 0.19 GLY 46 -0.43 HIS 45
ALA 115 0.25 ASP 47 -0.49 HIS 45
ALA 115 0.24 LEU 48 -0.43 HIS 45
ALA 115 0.27 SER 49 -0.61 HIS 89
ALA 115 0.34 THR 50 -0.54 ARG 141
ALA 115 0.39 PRO 51 -0.43 ARG 141
ALA 115 0.44 ASP 52 -0.45 SER 3
ALA 115 0.34 ALA 53 -0.36 VAL 1
ALA 115 0.25 VAL 54 -0.30 HIS 45
GLU 22 0.27 MET 55 -0.29 SER 3
GLU 22 0.37 GLY 56 -0.31 SER 3
GLU 22 0.28 ASN 57 -0.27 HIS 45
GLU 22 0.27 PRO 58 -0.20 HIS 45
GLU 22 0.16 LYS 59 -0.20 HIS 45
GLU 22 0.17 VAL 60 -0.19 HIS 45
ASP 21 0.28 LYS 61 -0.18 SER 3
ASP 21 0.15 ALA 62 -0.17 HIS 50
VAL 98 0.12 HIS 63 -0.17 HIS 50
ASN 102 0.12 GLY 64 -0.18 HIS 50
LEU 96 0.12 LYS 65 -0.21 HIS 50
LEU 96 0.20 LYS 66 -0.19 SER 49
PRO 100 0.14 VAL 67 -0.19 SER 49
HIS 92 0.10 LEU 68 -0.22 SER 49
HIS 92 0.13 GLY 69 -0.23 SER 49
HIS 92 0.12 ALA 70 -0.20 SER 49
GLY 56 0.07 PHE 71 -0.22 SER 49
GLY 56 0.11 SER 72 -0.27 SER 49
LEU 88 0.10 ASP 73 -0.25 SER 49
GLY 56 0.06 GLY 74 -0.23 SER 49
GLY 56 0.10 LEU 75 -0.29 SER 49
GLY 56 0.09 ALA 76 -0.30 SER 49
GLY 56 0.07 HIS 77 -0.25 SER 49
GLY 56 0.07 LEU 78 -0.24 SER 49
VAL 1 0.08 ASP 79 -0.22 ASP 47
LYS 132 0.06 ASN 80 -0.17 SER 44
ASN 139 0.08 LEU 81 -0.19 SER 44
ASN 139 0.12 LYS 82 -0.20 SER 44
VAL 1 0.13 GLY 83 -0.22 SER 44
VAL 1 0.09 THR 84 -0.22 SER 44
VAL 1 0.08 PHE 85 -0.25 SER 44
VAL 1 0.12 ALA 86 -0.27 SER 44
HIS 2 0.10 THR 87 -0.33 SER 44
ALA 70 0.11 LEU 88 -0.34 SER 44
LYS 66 0.10 SER 89 -0.28 GLU 43
LYS 66 0.09 GLU 90 -0.32 GLU 43
LYS 66 0.14 LEU 91 -0.39 SER 44
LYS 66 0.19 HIS 92 -0.38 GLU 43
LYS 66 0.15 CYS 93 -0.32 GLU 43
LYS 66 0.14 ASP 94 -0.36 GLU 43
LYS 66 0.17 LYS 95 -0.47 GLU 43
LYS 66 0.20 LEU 96 -0.51 GLU 43
LYS 66 0.16 HIS 97 -0.37 GLU 43
LYS 66 0.17 VAL 98 -0.26 GLU 43
LYS 66 0.15 ASP 99 -0.24 HIS 2
LYS 66 0.16 PRO 100 -0.27 VAL 1
LYS 66 0.13 GLU 101 -0.26 HIS 2
LYS 66 0.14 ASN 102 -0.24 ALA 135
VAL 67 0.13 PHE 103 -0.22 ALA 135
ALA 142 0.12 ARG 104 -0.29 LYS 132
LEU 106 0.12 LEU 105 -0.21 GLN 131
LEU 105 0.12 LEU 106 -0.20 THR 38
ALA 138 0.15 GLY 107 -0.19 GLN 131
ASN 139 0.12 ASN 108 -0.16 SER 49
ASN 139 0.09 VAL 109 -0.17 HIS 50
ASP 52 0.12 LEU 110 -0.22 HIS 50
ASP 52 0.12 VAL 111 -0.25 HIS 50
ASP 52 0.14 CYS 112 -0.22 HIS 50
ASP 52 0.22 VAL 113 -0.25 HIS 50
ASP 52 0.22 LEU 114 -0.32 HIS 50
ASP 52 0.21 ALA 115 -0.34 HIS 50
ASP 52 0.29 HIS 116 -0.29 HIS 50
ASP 52 0.34 HIS 117 -0.33 HIS 50
ASP 52 0.29 PHE 118 -0.42 HIS 50
ASP 52 0.27 GLY 119 -0.43 HIS 50
ASP 52 0.22 LYS 120 -0.56 HIS 50
ASP 52 0.22 GLU 121 -0.60 HIS 50
ASP 52 0.19 PHE 122 -0.52 HIS 50
ASP 52 0.16 THR 123 -0.66 HIS 50
ASP 52 0.10 PRO 124 -0.48 SER 49
ASP 52 0.10 PRO 125 -0.59 SER 49
ASP 52 0.12 VAL 126 -0.48 SER 49
ASP 52 0.11 GLN 127 -0.36 SER 49
VAL 1 0.09 ALA 128 -0.39 LEU 48
ASP 52 0.09 ALA 129 -0.38 LEU 48
ASP 52 0.10 TYR 130 -0.32 SER 49
VAL 1 0.07 GLN 131 -0.26 ARG 104
VAL 1 0.11 LYS 132 -0.29 ARG 104
GLY 56 0.07 VAL 133 -0.25 LEU 48
VAL 111 0.08 VAL 134 -0.20 ARG 104
GLY 136 0.16 ALA 135 -0.27 ARG 104
ALA 135 0.16 GLY 136 -0.36 VAL 1
ASN 108 0.06 VAL 137 -0.20 PHE 41
GLY 107 0.15 ALA 138 -0.22 VAL 1
GLY 107 0.13 ASN 139 -0.37 VAL 1
GLY 107 0.08 ALA 140 -0.31 VAL 1
LYS 66 0.10 LEU 141 -0.24 PHE 41
ARG 104 0.12 ALA 142 -0.27 VAL 1
VAL 96 0.10 HIS 143 -0.27 VAL 1
VAL 96 0.09 LYS 144 -0.24 GLU 43
PRO 44 0.12 TYR 145 -0.22 GLU 43
PRO 44 0.20 HIS 146 -0.21 GLU 43

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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.