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

CA distance fluctuations for 2609111409023613972

---  normal mode 8  ---

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
ARG 141 0.09 VAL 1 -0.28 PRO 77
SER 49 0.10 LEU 2 -0.23 PRO 77
THR 50 0.13 SER 3 -0.24 PRO 77
THR 50 0.13 PRO 4 -0.23 ASP 75
THR 50 0.16 ALA 5 -0.19 ASN 78
THR 50 0.12 ASP 6 -0.19 PRO 77
THR 50 0.11 LYS 7 -0.20 ASP 75
THR 50 0.11 THR 8 -0.18 ASP 75
ASP 52 0.11 ASN 9 -0.16 ASP 75
ASP 52 0.08 VAL 10 -0.16 ASP 75
ASP 52 0.09 LYS 11 -0.17 ASP 75
ASP 52 0.10 ALA 12 -0.15 ASP 75
ASP 52 0.08 ALA 13 -0.14 ASP 75
HIS 2 0.07 TRP 14 -0.14 ASP 74
ASP 52 0.07 GLY 15 -0.14 ASP 74
HIS 2 0.08 LYS 16 -0.13 ASP 75
HIS 2 0.09 VAL 17 -0.12 ASP 74
HIS 2 0.09 GLY 18 -0.13 ASP 74
HIS 2 0.09 ALA 19 -0.13 ASP 74
HIS 2 0.11 HIS 20 -0.11 ASP 74
HIS 2 0.10 ALA 21 -0.12 ASP 74
HIS 146 0.12 GLY 22 -0.11 ASP 74
VAL 1 0.13 GLU 23 -0.10 ASP 74
HIS 2 0.12 TYR 24 -0.10 ASP 74
VAL 1 0.12 GLY 25 -0.11 VAL 1
HIS 146 0.15 ALA 26 -0.10 LEU 86
VAL 1 0.15 GLU 27 -0.08 HIS 2
HIS 2 0.14 ALA 28 -0.09 ASN 139
VAL 1 0.15 LEU 29 -0.12 ASN 139
HIS 143 0.18 GLU 30 -0.12 VAL 1
VAL 1 0.18 ARG 31 -0.13 ALA 135
ASN 139 0.18 MET 32 -0.16 ALA 135
ASN 139 0.21 PHE 33 -0.19 ALA 135
ASN 139 0.25 LEU 34 -0.18 VAL 1
ASN 139 0.25 SER 35 -0.21 ALA 135
ASN 139 0.27 PHE 36 -0.25 ALA 135
ASN 139 0.23 PRO 37 -0.30 ALA 135
ASN 139 0.21 THR 38 -0.31 ASN 139
ASN 139 0.15 THR 39 -0.23 ASN 139
ASN 139 0.14 LYS 40 -0.24 VAL 1
ALA 142 0.11 THR 41 -0.24 ASN 139
VAL 62 0.09 TYR 42 -0.20 ASN 139
HIS 146 0.16 PHE 43 -0.19 VAL 1
ASP 94 0.19 PRO 44 -0.22 VAL 1
ASP 94 0.16 HIS 45 -0.19 HIS 2
HIS 146 0.23 PHE 46 -0.17 HIS 2
HIS 146 0.28 ASP 47 -0.18 HIS 2
HIS 146 0.31 LEU 48 -0.19 HIS 2
HIS 146 0.31 SER 49 -0.18 HIS 2
HIS 146 0.26 HIS 50 -0.15 THR 4
HIS 146 0.21 GLY 51 -0.12 THR 4
HIS 146 0.22 SER 52 -0.13 HIS 2
HIS 146 0.18 ALA 53 -0.13 LEU 86
HIS 146 0.18 GLN 54 -0.15 LEU 86
HIS 146 0.20 VAL 55 -0.13 LEU 86
HIS 146 0.16 LYS 56 -0.12 LEU 86
HIS 146 0.15 GLY 57 -0.15 LEU 86
HIS 146 0.15 HIS 58 -0.16 LEU 86
HIS 146 0.13 GLY 59 -0.12 LEU 83
HIS 146 0.11 LYS 60 -0.14 LEU 83
HIS 146 0.11 LYS 61 -0.18 LEU 83
HIS 146 0.10 VAL 62 -0.15 LEU 83
VAL 1 0.09 ALA 63 -0.13 VAL 1
HIS 146 0.09 ASP 64 -0.13 VAL 1
TYR 42 0.09 ALA 65 -0.15 VAL 1
TYR 42 0.08 LEU 66 -0.14 VAL 1
TYR 42 0.07 THR 67 -0.15 ASP 74
TYR 42 0.08 ASN 68 -0.17 ASP 74
THR 50 0.06 ALA 69 -0.18 ASP 74
THR 50 0.07 VAL 70 -0.18 ASP 74
THR 50 0.07 ALA 71 -0.19 ASP 74
THR 50 0.07 HIS 72 -0.22 ASP 74
THR 50 0.08 VAL 73 -0.23 ASP 74
THR 50 0.09 ASP 74 -0.29 ASP 74
THR 50 0.08 ASP 75 -0.29 ASP 74
THR 50 0.07 MET 76 -0.24 VAL 1
SER 49 0.07 PRO 77 -0.29 VAL 1
SER 49 0.07 ASN 78 -0.24 VAL 1
THR 50 0.06 ALA 79 -0.21 VAL 1
THR 50 0.06 LEU 80 -0.18 VAL 1
LYS 139 0.06 SER 81 -0.18 SER 3
LYS 95 0.06 ALA 82 -0.15 LYS 61
HIS 97 0.06 LEU 83 -0.18 LYS 61
LYS 139 0.06 SER 84 -0.13 LYS 61
LYS 139 0.07 ASP 85 -0.13 GLY 57
LYS 95 0.05 LEU 86 -0.16 HIS 58
HIS 97 0.05 HIS 87 -0.13 HIS 58
SER 138 0.06 ALA 88 -0.11 GLN 54
SER 138 0.06 HIS 89 -0.12 GLN 54
LYS 95 0.05 LYS 90 -0.15 GLN 54
HIS 97 0.06 LEU 91 -0.14 HIS 143
VAL 1 0.04 ARG 92 -0.14 HIS 143
VAL 1 0.06 VAL 93 -0.16 HIS 143
ALA 135 0.05 ASP 94 -0.17 HIS 143
LYS 132 0.06 PRO 95 -0.14 HIS 143
LYS 132 0.09 VAL 96 -0.17 ALA 142
ALA 135 0.10 ASN 97 -0.18 ASN 139
LYS 132 0.08 PHE 98 -0.13 ASN 139
LYS 132 0.10 LYS 99 -0.13 ARG 104
ALA 135 0.14 LEU 100 -0.16 ASN 139
HIS 2 0.12 LEU 101 -0.13 ASN 139
HIS 2 0.10 SER 102 -0.09 ASN 139
HIS 2 0.13 HIS 103 -0.09 ASN 139
HIS 2 0.15 CYS 104 -0.09 ASN 139
HIS 2 0.13 LEU 105 -0.09 ASP 74
HIS 2 0.12 LEU 106 -0.09 ASP 75
HIS 2 0.14 VAL 107 -0.08 ASP 75
HIS 2 0.14 THR 108 -0.09 ASP 74
HIS 2 0.12 LEU 109 -0.10 ASP 75
HIS 2 0.12 ALA 110 -0.09 ASP 75
HIS 2 0.14 ALA 111 -0.08 ASP 75
HIS 2 0.13 HIS 112 -0.09 ASP 75
HIS 2 0.11 LEU 113 -0.10 ASP 75
HIS 2 0.11 PRO 114 -0.09 ASP 75
HIS 2 0.09 ALA 115 -0.10 ASP 75
HIS 2 0.08 GLU 116 -0.12 ASP 75
HIS 2 0.08 PHE 117 -0.10 ASP 75
THR 4 0.07 THR 118 -0.10 PRO 77
MET 55 0.06 PRO 119 -0.10 PRO 77
PRO 51 0.09 ALA 120 -0.12 PRO 77
PRO 51 0.08 VAL 121 -0.12 PRO 77
THR 4 0.07 HIS 122 -0.10 PRO 77
PRO 51 0.05 ALA 123 -0.13 ARG 141
PRO 51 0.08 SER 124 -0.15 PRO 77
HIS 2 0.06 LEU 125 -0.13 ASP 75
LYS 132 0.06 ASP 126 -0.11 ASP 75
THR 50 0.05 LYS 127 -0.14 PRO 77
THR 50 0.06 PHE 128 -0.16 ASP 75
HIS 2 0.06 LEU 129 -0.13 ASP 74
LYS 132 0.05 ALA 130 -0.13 VAL 1
THR 50 0.06 SER 131 -0.18 VAL 1
THR 50 0.05 VAL 132 -0.17 VAL 1
LYS 132 0.05 SER 133 -0.14 VAL 1
LYS 139 0.07 THR 134 -0.19 VAL 1
LYS 139 0.07 VAL 135 -0.24 VAL 1
LYS 139 0.06 LEU 136 -0.14 VAL 1
SER 138 0.07 THR 137 -0.12 VAL 1
SER 138 0.11 SER 138 -0.21 VAL 1
SER 138 0.10 LYS 139 -0.12 SER 3
SER 138 0.08 TYR 140 -0.09 HIS 143
VAL 1 0.09 ARG 141 -0.14 ALA 123
HIS 2 0.50 VAL 1 -0.55 HIS 146
HIS 2 0.52 HIS 2 -0.51 HIS 146
HIS 2 0.45 LEU 3 -0.35 HIS 146
HIS 2 0.43 THR 4 -0.20 HIS 146
HIS 2 0.39 PRO 5 -0.16 ASP 94
HIS 2 0.35 GLU 6 -0.13 SER 49
HIS 2 0.35 GLU 7 -0.14 ASP 94
HIS 2 0.34 LYS 8 -0.18 HIS 146
HIS 2 0.30 SER 9 -0.11 ASP 94
HIS 2 0.28 ALA 10 -0.08 ASP 94
HIS 2 0.27 VAL 11 -0.13 HIS 146
HIS 2 0.25 THR 12 -0.13 HIS 146
HIS 2 0.23 ALA 13 -0.08 ASP 94
HIS 2 0.21 LEU 14 -0.07 ASP 94
THR 4 0.20 TRP 15 -0.11 HIS 146
THR 4 0.19 GLY 16 -0.09 HIS 146
THR 4 0.17 LYS 17 -0.07 HIS 146
THR 4 0.15 VAL 18 -0.09 HIS 146
THR 4 0.12 ASN 19 -0.10 HIS 146
THR 4 0.12 VAL 20 -0.13 HIS 146
THR 4 0.09 ASP 21 -0.12 HIS 146
THR 4 0.09 GLU 22 -0.10 HIS 146
THR 4 0.11 VAL 23 -0.11 HIS 146
THR 4 0.09 GLY 24 -0.14 HIS 146
THR 4 0.07 GLY 25 -0.12 HIS 146
THR 4 0.08 GLU 26 -0.10 HIS 146
THR 4 0.09 ALA 27 -0.13 HIS 146
GLU 6 0.06 LEU 28 -0.14 HIS 146
ALA 5 0.06 GLY 29 -0.11 HIS 146
THR 4 0.06 ARG 30 -0.10 HIS 146
GLU 6 0.05 LEU 31 -0.13 HIS 146
ALA 5 0.06 LEU 32 -0.12 HIS 146
ALA 5 0.07 VAL 33 -0.09 HIS 146
SER 3 0.05 VAL 34 -0.09 HIS 146
SER 3 0.04 TYR 35 -0.11 HIS 146
SER 3 0.06 PRO 36 -0.10 TYR 145
SER 138 0.04 TRP 37 -0.13 HIS 143
SER 3 0.04 THR 38 -0.15 HIS 143
SER 3 0.06 GLN 39 -0.14 HIS 143
LEU 96 0.04 ARG 40 -0.15 HIS 143
LEU 96 0.06 PHE 41 -0.18 HIS 143
ALA 5 0.06 PHE 42 -0.16 HIS 143
ALA 5 0.07 GLU 43 -0.14 HIS 143
ALA 5 0.07 SER 44 -0.15 HIS 143
ALA 5 0.08 PHE 45 -0.13 HIS 143
ALA 5 0.09 GLY 46 -0.12 HIS 143
ALA 5 0.10 ASP 47 -0.10 GLN 54
ALA 5 0.11 LEU 48 -0.10 GLN 54
ALA 5 0.13 SER 49 -0.12 GLN 54
ALA 5 0.16 THR 50 -0.10 GLN 54
ALA 5 0.13 PRO 51 -0.08 PRO 77
ALA 5 0.13 ASP 52 -0.08 ASN 78
ALA 5 0.12 ALA 53 -0.08 GLN 54
ALA 5 0.10 VAL 54 -0.09 HIS 146
ALA 5 0.09 MET 55 -0.08 HIS 146
ALA 5 0.09 GLY 56 -0.08 HIS 146
ALA 5 0.09 ASN 57 -0.10 HIS 146
ALA 5 0.07 PRO 58 -0.11 HIS 146
ALA 5 0.07 LYS 59 -0.13 HIS 146
ALA 5 0.07 VAL 60 -0.13 HIS 146
ALA 5 0.06 LYS 61 -0.13 HIS 146
ALA 5 0.06 ALA 62 -0.14 HIS 146
LEU 91 0.06 HIS 63 -0.16 HIS 146
GLU 6 0.06 GLY 64 -0.16 HIS 146
GLU 6 0.07 LYS 65 -0.16 HIS 146
LEU 88 0.08 LYS 66 -0.18 HIS 146
GLU 6 0.09 VAL 67 -0.20 HIS 146
THR 4 0.12 LEU 68 -0.19 HIS 146
THR 4 0.12 GLY 69 -0.19 HIS 146
THR 4 0.12 ALA 70 -0.23 HIS 146
THR 4 0.16 PHE 71 -0.24 HIS 146
THR 4 0.17 SER 72 -0.21 HIS 146
THR 4 0.17 ASP 73 -0.23 HIS 146
THR 4 0.21 GLY 74 -0.28 HIS 146
THR 4 0.24 LEU 75 -0.26 HIS 146
THR 4 0.23 ALA 76 -0.25 HIS 146
THR 4 0.27 HIS 77 -0.31 HIS 146
THR 4 0.31 LEU 78 -0.35 HIS 146
HIS 2 0.38 ASP 79 -0.39 HIS 146
THR 4 0.35 ASN 80 -0.40 HIS 146
THR 4 0.30 LEU 81 -0.41 HIS 146
THR 4 0.31 LYS 82 -0.46 HIS 143
THR 4 0.25 GLY 83 -0.41 LYS 144
THR 4 0.21 THR 84 -0.35 LYS 144
GLU 6 0.16 PHE 85 -0.36 HIS 143
SER 49 0.18 ALA 86 -0.42 HIS 143
SER 49 0.15 THR 87 -0.36 HIS 143
SER 49 0.12 LEU 88 -0.33 HIS 143
SER 49 0.16 SER 89 -0.39 HIS 143
ASP 47 0.18 GLU 90 -0.37 HIS 143
ASP 47 0.12 LEU 91 -0.32 HIS 143
ASP 47 0.11 HIS 92 -0.31 HIS 143
PRO 44 0.18 CYS 93 -0.33 HIS 143
PRO 44 0.21 ASP 94 -0.36 VAL 1
PHE 46 0.11 LYS 95 -0.29 VAL 1
LEU 91 0.07 LEU 96 -0.26 HIS 143
PRO 44 0.09 HIS 97 -0.26 HIS 143
VAL 67 0.06 VAL 98 -0.26 HIS 143
ALA 138 0.08 ASP 99 -0.26 HIS 143
THR 38 0.14 PRO 100 -0.31 HIS 143
PHE 36 0.13 GLU 101 -0.24 HIS 143
PHE 36 0.07 ASN 102 -0.22 TYR 145
PHE 36 0.12 PHE 103 -0.26 HIS 146
PHE 36 0.15 ARG 104 -0.26 HIS 146
PHE 36 0.11 LEU 105 -0.19 HIS 146
THR 4 0.10 LEU 106 -0.19 HIS 146
THR 4 0.15 GLY 107 -0.22 HIS 146
THR 4 0.14 ASN 108 -0.16 HIS 146
THR 4 0.11 VAL 109 -0.13 HIS 146
THR 4 0.14 LEU 110 -0.14 HIS 146
HIS 2 0.17 VAL 111 -0.12 HIS 146
HIS 2 0.13 CYS 112 -0.07 HIS 146
THR 4 0.13 VAL 113 -0.08 HIS 146
HIS 2 0.16 LEU 114 -0.07 HIS 146
HIS 2 0.16 ALA 115 -0.06 ASP 75
HIS 2 0.13 HIS 116 -0.07 ASP 75
HIS 2 0.13 HIS 117 -0.06 ASP 75
HIS 2 0.16 PHE 118 -0.06 ASP 75
HIS 2 0.15 GLY 119 -0.07 ASP 75
HIS 2 0.17 LYS 120 -0.07 ASP 75
HIS 2 0.19 GLU 121 -0.06 ASP 75
HIS 2 0.20 PHE 122 -0.05 ASP 75
HIS 2 0.22 THR 123 -0.05 ASP 75
HIS 2 0.23 PRO 124 -0.08 GLU 27
HIS 2 0.27 PRO 125 -0.10 HIS 50
HIS 2 0.26 VAL 126 -0.07 LEU 48
HIS 2 0.24 GLN 127 -0.07 LEU 48
HIS 2 0.29 ALA 128 -0.12 LEU 34
HIS 2 0.32 ALA 129 -0.16 HIS 146
HIS 2 0.27 TYR 130 -0.19 HIS 146
HIS 2 0.28 GLN 131 -0.25 HIS 146
HIS 2 0.35 LYS 132 -0.39 HIS 146
HIS 2 0.30 VAL 133 -0.34 HIS 146
HIS 2 0.24 VAL 134 -0.31 HIS 146
HIS 2 0.29 ALA 135 -0.42 HIS 146
HIS 2 0.33 GLY 136 -0.47 HIS 146
THR 4 0.24 VAL 137 -0.37 HIS 146
THR 4 0.21 ALA 138 -0.37 HIS 146
THR 4 0.29 ASN 139 -0.48 HIS 143
THR 4 0.27 ALA 140 -0.46 HIS 143
SER 49 0.16 LEU 141 -0.39 HIS 143
PRO 37 0.21 ALA 142 -0.45 HIS 143
THR 4 0.24 HIS 143 -0.55 HIS 143
SER 49 0.25 LYS 144 -0.49 HIS 143
SER 49 0.23 TYR 145 -0.46 ASN 139
SER 49 0.32 HIS 146 -0.55 VAL 1
ARG 141 0.09 VAL 1 -0.29 PRO 77
THR 50 0.09 LEU 2 -0.24 PRO 77
THR 50 0.12 SER 3 -0.24 PRO 77
THR 50 0.12 PRO 4 -0.23 ASN 78
THR 50 0.15 ALA 5 -0.20 ASN 78
THR 50 0.12 ASP 6 -0.19 PRO 77
THR 50 0.10 LYS 7 -0.20 ASP 75
THR 50 0.10 THR 8 -0.18 ASP 75
PRO 51 0.10 ASN 9 -0.16 ASP 75
PRO 51 0.08 VAL 10 -0.16 ASP 75
ASP 52 0.08 LYS 11 -0.17 ASP 75
ASP 52 0.09 ALA 12 -0.15 ASP 75
ASP 52 0.08 ALA 13 -0.14 ASP 75
HIS 2 0.07 TRP 14 -0.14 ASP 75
HIS 2 0.07 GLY 15 -0.14 ASP 75
HIS 2 0.08 LYS 16 -0.13 ASP 75
HIS 2 0.09 VAL 17 -0.12 ASP 74
HIS 2 0.09 GLY 18 -0.13 ASP 74
HIS 2 0.09 ALA 19 -0.13 ASP 74
HIS 2 0.11 HIS 20 -0.11 ASP 74
VAL 1 0.10 ALA 21 -0.12 ASP 74
HIS 146 0.11 GLY 22 -0.11 ASP 74
VAL 1 0.13 GLU 23 -0.10 ASP 74
HIS 2 0.12 TYR 24 -0.10 ASP 74
VAL 1 0.12 GLY 25 -0.11 VAL 1
HIS 146 0.15 ALA 26 -0.10 LEU 83
VAL 1 0.16 GLU 27 -0.08 HIS 2
VAL 1 0.15 ALA 28 -0.09 VAL 1
VAL 1 0.15 LEU 29 -0.11 ASN 139
VAL 1 0.18 GLU 30 -0.12 HIS 2
VAL 1 0.19 ARG 31 -0.11 ALA 135
VAL 1 0.18 MET 32 -0.15 ALA 135
ASN 139 0.21 PHE 33 -0.17 ALA 135
VAL 1 0.24 LEU 34 -0.17 HIS 2
VAL 1 0.25 SER 35 -0.19 ALA 135
ASN 139 0.26 PHE 36 -0.24 ALA 135
ASN 139 0.24 PRO 37 -0.29 ALA 135
ASN 139 0.21 THR 38 -0.29 ASN 139
ASN 139 0.16 THR 39 -0.22 ASN 139
ASN 139 0.15 LYS 40 -0.23 VAL 1
ALA 142 0.12 THR 41 -0.23 ASN 139
ALA 65 0.09 TYR 42 -0.19 ASN 139
HIS 146 0.15 PHE 43 -0.18 HIS 2
ASP 94 0.21 PRO 44 -0.22 HIS 2
ASP 94 0.18 HIS 45 -0.19 HIS 2
HIS 146 0.24 PHE 46 -0.17 HIS 2
HIS 146 0.29 ASP 47 -0.18 HIS 2
HIS 146 0.31 LEU 48 -0.19 HIS 2
HIS 146 0.32 SER 49 -0.18 THR 4
HIS 146 0.26 HIS 50 -0.15 THR 4
HIS 146 0.22 GLY 51 -0.12 THR 4
HIS 146 0.23 SER 52 -0.13 HIS 2
HIS 146 0.19 ALA 53 -0.13 LEU 86
HIS 146 0.19 GLN 54 -0.15 LYS 90
HIS 146 0.20 VAL 55 -0.12 LEU 86
HIS 146 0.16 LYS 56 -0.12 LEU 86
HIS 146 0.15 GLY 57 -0.15 LEU 86
HIS 146 0.15 HIS 58 -0.16 LEU 86
HIS 146 0.13 GLY 59 -0.13 LEU 83
HIS 146 0.11 LYS 60 -0.14 LEU 83
HIS 146 0.11 LYS 61 -0.19 LEU 83
HIS 146 0.10 VAL 62 -0.15 LEU 83
VAL 1 0.09 ALA 63 -0.13 VAL 1
HIS 146 0.09 ASP 64 -0.13 ASP 74
TYR 42 0.09 ALA 65 -0.15 VAL 1
TYR 42 0.08 LEU 66 -0.15 ASP 74
VAL 1 0.07 THR 67 -0.15 ASP 74
TYR 42 0.08 ASN 68 -0.17 ASP 74
TYR 42 0.06 ALA 69 -0.18 ASP 74
THR 50 0.07 VAL 70 -0.18 ASP 74
THR 50 0.06 ALA 71 -0.19 ASP 74
THR 50 0.07 HIS 72 -0.22 ASP 74
THR 50 0.08 VAL 73 -0.23 ASP 74
THR 50 0.08 ASP 74 -0.29 ASP 74
THR 50 0.07 ASP 75 -0.28 ASP 74
THR 50 0.07 MET 76 -0.24 VAL 1
THR 50 0.07 PRO 77 -0.28 VAL 1
THR 50 0.06 ASN 78 -0.23 SER 3
THR 50 0.06 ALA 79 -0.19 VAL 1
TYR 42 0.06 LEU 80 -0.17 VAL 1
LYS 139 0.07 SER 81 -0.18 SER 3
LYS 95 0.06 ALA 82 -0.16 LYS 61
HIS 97 0.06 LEU 83 -0.19 LYS 61
LYS 139 0.06 SER 84 -0.13 LYS 61
LYS 139 0.07 ASP 85 -0.13 LYS 61
LYS 95 0.06 LEU 86 -0.16 HIS 58
VAL 1 0.05 HIS 87 -0.13 HIS 58
LYS 139 0.06 ALA 88 -0.11 HIS 58
LYS 139 0.06 HIS 89 -0.12 GLN 54
LYS 95 0.06 LYS 90 -0.15 GLN 54
HIS 97 0.07 LEU 91 -0.14 GLN 54
VAL 1 0.05 ARG 92 -0.13 HIS 143
VAL 1 0.07 VAL 93 -0.15 HIS 143
VAL 1 0.06 ASP 94 -0.15 HIS 143
LYS 132 0.07 PRO 95 -0.12 HIS 143
LYS 132 0.10 VAL 96 -0.15 ALA 142
ALA 135 0.11 ASN 97 -0.16 ASN 139
LYS 132 0.09 PHE 98 -0.12 ASN 139
LYS 132 0.11 LYS 99 -0.11 ASN 139
LYS 132 0.14 LEU 100 -0.14 ASN 139
VAL 1 0.12 LEU 101 -0.12 ASN 139
HIS 2 0.10 SER 102 -0.09 ASP 74
LYS 132 0.13 HIS 103 -0.08 ASN 139
HIS 2 0.15 CYS 104 -0.08 ASN 139
HIS 2 0.12 LEU 105 -0.09 ASP 74
HIS 2 0.11 LEU 106 -0.09 ASP 75
HIS 2 0.14 VAL 107 -0.08 ASP 75
HIS 2 0.14 THR 108 -0.09 ASP 75
HIS 2 0.12 LEU 109 -0.10 ASP 75
HIS 2 0.12 ALA 110 -0.09 ASP 75
HIS 2 0.14 ALA 111 -0.08 ASP 75
HIS 2 0.13 HIS 112 -0.10 ASP 75
HIS 2 0.11 LEU 113 -0.10 ASP 75
HIS 2 0.11 PRO 114 -0.09 ASP 75
HIS 2 0.09 ALA 115 -0.10 ASP 75
HIS 2 0.08 GLU 116 -0.12 ASP 75
HIS 2 0.08 PHE 117 -0.11 ASP 75
THR 4 0.07 THR 118 -0.10 PRO 77
MET 55 0.06 PRO 119 -0.10 PRO 77
PRO 51 0.09 ALA 120 -0.12 PRO 77
PRO 51 0.07 VAL 121 -0.13 PRO 77
THR 4 0.07 HIS 122 -0.11 PRO 77
VAL 33 0.05 ALA 123 -0.14 ARG 141
THR 50 0.07 SER 124 -0.15 PRO 77
HIS 2 0.06 LEU 125 -0.13 ASP 75
LYS 132 0.06 ASP 126 -0.12 ASP 75
THR 50 0.05 LYS 127 -0.15 PRO 77
THR 50 0.06 PHE 128 -0.16 ASP 75
HIS 2 0.06 LEU 129 -0.13 ASP 75
LYS 132 0.04 ALA 130 -0.13 ASP 75
THR 50 0.05 SER 131 -0.18 VAL 1
HIS 2 0.05 VAL 132 -0.17 VAL 1
LYS 132 0.05 SER 133 -0.14 VAL 1
LYS 139 0.07 THR 134 -0.20 VAL 1
LYS 139 0.07 VAL 135 -0.24 VAL 1
LYS 139 0.06 LEU 136 -0.14 VAL 1
LYS 139 0.07 THR 137 -0.12 VAL 1
SER 138 0.11 SER 138 -0.22 VAL 1
SER 138 0.10 LYS 139 -0.12 SER 3
SER 138 0.07 TYR 140 -0.08 ALA 120
VAL 1 0.09 ARG 141 -0.13 ALA 123
HIS 2 0.49 VAL 1 -0.55 HIS 146
HIS 2 0.52 HIS 2 -0.55 HIS 146
HIS 2 0.44 LEU 3 -0.35 HIS 146
HIS 2 0.43 THR 4 -0.20 ASP 94
HIS 2 0.38 PRO 5 -0.15 ASP 94
HIS 2 0.35 GLU 6 -0.12 SER 49
HIS 2 0.35 GLU 7 -0.13 ASP 94
HIS 2 0.34 LYS 8 -0.17 HIS 146
HIS 2 0.30 SER 9 -0.11 ASP 94
HIS 2 0.28 ALA 10 -0.08 ASP 94
HIS 2 0.27 VAL 11 -0.13 HIS 146
HIS 2 0.25 THR 12 -0.12 HIS 146
HIS 2 0.24 ALA 13 -0.08 ASP 94
HIS 2 0.21 LEU 14 -0.07 ASP 94
THR 4 0.20 TRP 15 -0.12 HIS 146
THR 4 0.19 GLY 16 -0.09 HIS 146
THR 4 0.17 LYS 17 -0.07 ASP 94
THR 4 0.16 VAL 18 -0.10 HIS 146
THR 4 0.13 ASN 19 -0.10 HIS 146
THR 4 0.12 VAL 20 -0.13 HIS 146
THR 4 0.09 ASP 21 -0.12 HIS 146
THR 4 0.09 GLU 22 -0.10 HIS 146
THR 4 0.11 VAL 23 -0.11 HIS 146
THR 4 0.10 GLY 24 -0.14 HIS 146
THR 4 0.07 GLY 25 -0.12 HIS 146
THR 4 0.08 GLU 26 -0.10 HIS 146
THR 4 0.09 ALA 27 -0.13 HIS 146
GLU 6 0.06 LEU 28 -0.15 HIS 146
ALA 5 0.06 GLY 29 -0.11 HIS 146
THR 4 0.06 ARG 30 -0.10 HIS 146
PHE 36 0.05 LEU 31 -0.13 HIS 146
ALA 5 0.06 LEU 32 -0.12 HIS 146
ALA 5 0.07 VAL 33 -0.09 HIS 146
SER 3 0.05 VAL 34 -0.09 HIS 146
SER 138 0.04 TYR 35 -0.11 TYR 145
SER 3 0.05 PRO 36 -0.11 HIS 143
SER 138 0.04 TRP 37 -0.14 HIS 143
SER 3 0.04 THR 38 -0.16 HIS 143
SER 3 0.05 GLN 39 -0.15 HIS 143
LEU 96 0.05 ARG 40 -0.17 HIS 143
LEU 96 0.06 PHE 41 -0.19 HIS 143
ALA 5 0.06 PHE 42 -0.17 HIS 143
ALA 5 0.06 GLU 43 -0.15 HIS 143
ALA 5 0.06 SER 44 -0.16 HIS 143
ALA 5 0.07 PHE 45 -0.14 HIS 143
ALA 5 0.08 GLY 46 -0.12 HIS 143
ALA 5 0.10 ASP 47 -0.11 HIS 143
ALA 5 0.10 LEU 48 -0.10 HIS 143
ALA 5 0.12 SER 49 -0.11 GLN 54
ALA 5 0.15 THR 50 -0.10 HIS 89
ALA 5 0.13 PRO 51 -0.09 ASN 78
ALA 5 0.12 ASP 52 -0.08 ASN 78
ALA 5 0.11 ALA 53 -0.08 GLN 54
ALA 5 0.10 VAL 54 -0.09 HIS 146
ALA 5 0.08 MET 55 -0.09 HIS 146
ALA 5 0.09 GLY 56 -0.08 HIS 146
ALA 5 0.08 ASN 57 -0.10 HIS 146
ALA 5 0.07 PRO 58 -0.11 HIS 146
ALA 5 0.07 LYS 59 -0.13 LYS 144
ALA 5 0.06 VAL 60 -0.13 HIS 146
ALA 5 0.06 LYS 61 -0.13 HIS 146
LEU 91 0.06 ALA 62 -0.14 HIS 146
LEU 91 0.07 HIS 63 -0.16 HIS 146
GLU 6 0.06 GLY 64 -0.16 HIS 146
GLU 6 0.08 LYS 65 -0.16 HIS 146
LEU 88 0.09 LYS 66 -0.18 HIS 146
GLU 6 0.09 VAL 67 -0.21 HIS 146
THR 4 0.12 LEU 68 -0.19 HIS 146
THR 4 0.12 GLY 69 -0.19 HIS 146
GLU 6 0.12 ALA 70 -0.23 HIS 146
THR 4 0.16 PHE 71 -0.24 HIS 146
THR 4 0.17 SER 72 -0.21 HIS 146
THR 4 0.17 ASP 73 -0.24 HIS 146
THR 4 0.22 GLY 74 -0.29 HIS 146
THR 4 0.24 LEU 75 -0.26 HIS 146
THR 4 0.23 ALA 76 -0.24 HIS 146
THR 4 0.27 HIS 77 -0.30 HIS 146
THR 4 0.32 LEU 78 -0.35 HIS 146
HIS 2 0.39 ASP 79 -0.40 HIS 146
THR 4 0.36 ASN 80 -0.41 LYS 144
THR 4 0.30 LEU 81 -0.41 HIS 146
THR 4 0.30 LYS 82 -0.47 LYS 144
THR 4 0.25 GLY 83 -0.42 LYS 144
THR 4 0.20 THR 84 -0.36 LYS 144
GLU 6 0.16 PHE 85 -0.36 LYS 144
SER 49 0.19 ALA 86 -0.42 HIS 143
SER 49 0.15 THR 87 -0.36 HIS 143
SER 49 0.12 LEU 88 -0.33 HIS 143
SER 49 0.16 SER 89 -0.39 HIS 143
ASP 47 0.17 GLU 90 -0.38 HIS 143
ASP 47 0.12 LEU 91 -0.32 HIS 143
ASP 47 0.10 HIS 92 -0.31 HIS 143
PRO 44 0.17 CYS 93 -0.34 HIS 143
PRO 44 0.19 ASP 94 -0.36 VAL 1
PHE 46 0.10 LYS 95 -0.29 VAL 1
PHE 41 0.06 LEU 96 -0.26 HIS 143
PRO 44 0.08 HIS 97 -0.27 HIS 143
VAL 67 0.06 VAL 98 -0.27 HIS 143
ALA 138 0.08 ASP 99 -0.28 HIS 143
THR 38 0.14 PRO 100 -0.32 HIS 143
PHE 36 0.13 GLU 101 -0.26 HIS 143
PHE 36 0.08 ASN 102 -0.23 HIS 143
PHE 36 0.13 PHE 103 -0.26 HIS 146
PHE 36 0.16 ARG 104 -0.26 HIS 146
PHE 36 0.11 LEU 105 -0.19 HIS 146
PHE 36 0.10 LEU 106 -0.19 HIS 146
THR 4 0.15 GLY 107 -0.22 HIS 146
LYS 132 0.14 ASN 108 -0.17 HIS 146
THR 4 0.11 VAL 109 -0.13 HIS 146
THR 4 0.14 LEU 110 -0.15 HIS 146
HIS 2 0.16 VAL 111 -0.12 HIS 146
HIS 2 0.13 CYS 112 -0.08 HIS 146
THR 4 0.12 VAL 113 -0.08 HIS 146
HIS 2 0.15 LEU 114 -0.07 HIS 146
HIS 2 0.16 ALA 115 -0.07 ASP 75
HIS 2 0.13 HIS 116 -0.08 ASP 75
HIS 2 0.13 HIS 117 -0.07 ASP 75
HIS 2 0.16 PHE 118 -0.06 ASP 75
HIS 2 0.15 GLY 119 -0.07 ASP 75
HIS 2 0.17 LYS 120 -0.07 ASP 75
HIS 2 0.19 GLU 121 -0.06 ASP 75
HIS 2 0.20 PHE 122 -0.05 ASP 75
HIS 2 0.21 THR 123 -0.05 ASP 75
VAL 1 0.22 PRO 124 -0.07 GLU 27
VAL 1 0.26 PRO 125 -0.08 HIS 50
HIS 2 0.26 VAL 126 -0.06 LEU 48
HIS 2 0.24 GLN 127 -0.07 ASP 94
VAL 1 0.28 ALA 128 -0.11 LEU 34
HIS 2 0.31 ALA 129 -0.16 HIS 146
HIS 2 0.26 TYR 130 -0.19 HIS 146
HIS 2 0.27 GLN 131 -0.25 HIS 146
HIS 2 0.34 LYS 132 -0.40 HIS 146
HIS 2 0.29 VAL 133 -0.35 HIS 146
LEU 3 0.23 VAL 134 -0.31 HIS 146
LEU 3 0.27 ALA 135 -0.42 HIS 146
HIS 2 0.31 GLY 136 -0.47 HIS 146
THR 4 0.23 VAL 137 -0.37 HIS 146
PHE 36 0.21 ALA 138 -0.36 HIS 146
THR 4 0.27 ASN 139 -0.49 HIS 143
THR 4 0.25 ALA 140 -0.46 HIS 143
LEU 34 0.16 LEU 141 -0.40 HIS 143
PRO 37 0.21 ALA 142 -0.46 HIS 143
LEU 34 0.24 HIS 143 -0.55 HIS 143
SER 49 0.24 LYS 144 -0.48 HIS 143
SER 49 0.22 TYR 145 -0.46 ASN 139
LEU 48 0.31 HIS 146 -0.55 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.