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

CA distance fluctuations for 2609171544321400551

---  normal mode 7  ---

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 0.09 VAL 1 -0.15 VAL 1
VAL 1 0.08 LEU 2 -0.13 VAL 1
HIS 2 0.08 SER 3 -0.12 VAL 1
HIS 2 0.08 PRO 4 -0.12 VAL 1
VAL 1 0.09 ALA 5 -0.10 VAL 1
VAL 1 0.09 ASP 6 -0.10 VAL 1
VAL 1 0.08 LYS 7 -0.11 VAL 1
VAL 1 0.09 THR 8 -0.09 VAL 1
VAL 1 0.10 ASN 9 -0.08 VAL 1
HIS 143 0.09 VAL 10 -0.09 SER 49
HIS 143 0.08 LYS 11 -0.09 SER 49
HIS 143 0.09 ALA 12 -0.08 SER 49
HIS 143 0.10 ALA 13 -0.07 SER 49
HIS 143 0.09 TRP 14 -0.08 SER 49
HIS 143 0.08 GLY 15 -0.08 SER 49
HIS 143 0.10 LYS 16 -0.07 SER 49
HIS 143 0.10 VAL 17 -0.07 SER 49
HIS 143 0.08 GLY 18 -0.08 SER 49
HIS 143 0.07 ALA 19 -0.07 SER 49
HIS 143 0.08 HIS 20 -0.06 SER 49
HIS 143 0.08 ALA 21 -0.07 SER 49
HIS 143 0.07 GLY 22 -0.06 SER 49
HIS 143 0.08 GLU 23 -0.04 SER 49
HIS 143 0.10 TYR 24 -0.05 SER 49
HIS 143 0.08 GLY 25 -0.05 SER 49
HIS 143 0.08 ALA 26 -0.04 HIS 146
HIS 143 0.12 GLU 27 -0.05 HIS 146
HIS 143 0.12 ALA 28 -0.05 HIS 146
HIS 143 0.10 LEU 29 -0.05 HIS 146
HIS 146 0.12 GLU 30 -0.06 HIS 146
HIS 143 0.17 ARG 31 -0.06 HIS 146
HIS 143 0.15 MET 32 -0.07 HIS 146
HIS 146 0.14 PHE 33 -0.07 HIS 146
HIS 146 0.27 LEU 34 -0.07 HIS 146
HIS 143 0.26 SER 35 -0.08 HIS 146
HIS 143 0.23 PHE 36 -0.09 HIS 146
ALA 128 0.20 PRO 37 -0.09 PRO 37
LEU 3 0.21 THR 38 -0.09 PRO 37
THR 4 0.14 THR 39 -0.08 PRO 37
THR 4 0.16 LYS 40 -0.07 PRO 37
THR 4 0.18 THR 41 -0.07 HIS 146
THR 4 0.14 TYR 42 -0.05 PHE 36
THR 4 0.12 PHE 43 -0.06 ASP 94
THR 4 0.14 PRO 44 -0.12 ASP 94
THR 4 0.11 HIS 45 -0.11 LYS 95
THR 4 0.08 PHE 46 -0.07 LYS 95
SER 44 0.07 ASP 47 -0.06 HIS 146
SER 44 0.07 LEU 48 -0.06 HIS 146
LYS 66 0.07 SER 49 -0.07 HIS 146
HIS 146 0.08 HIS 50 -0.06 HIS 146
HIS 146 0.06 GLY 51 -0.05 HIS 146
LYS 66 0.04 SER 52 -0.05 HIS 146
ASP 75 0.03 ALA 53 -0.05 HIS 146
THR 4 0.04 GLN 54 -0.05 LYS 95
HIS 143 0.04 VAL 55 -0.05 HIS 146
HIS 143 0.04 LYS 56 -0.04 HIS 146
ALA 79 0.03 GLY 57 -0.05 LYS 95
THR 4 0.04 HIS 58 -0.06 LEU 96
HIS 143 0.06 GLY 59 -0.05 SER 49
HIS 143 0.05 LYS 60 -0.07 SER 49
HIS 2 0.03 LYS 61 -0.08 SER 49
HIS 143 0.05 VAL 62 -0.08 SER 49
HIS 143 0.06 ALA 63 -0.08 SER 49
HIS 143 0.05 ASP 64 -0.10 SER 49
HIS 143 0.05 ALA 65 -0.11 SER 49
HIS 143 0.06 LEU 66 -0.10 SER 49
HIS 143 0.06 THR 67 -0.10 SER 49
HIS 143 0.05 ASN 68 -0.12 SER 49
HIS 143 0.06 ALA 69 -0.12 SER 49
HIS 143 0.06 VAL 70 -0.11 SER 49
HIS 143 0.05 ALA 71 -0.11 SER 49
LYS 139 0.06 HIS 72 -0.12 SER 49
VAL 1 0.07 VAL 73 -0.12 SER 49
VAL 1 0.09 ASP 74 -0.13 SER 49
LYS 139 0.08 ASP 75 -0.15 SER 49
LYS 139 0.07 MET 76 -0.14 SER 49
SER 138 0.08 PRO 77 -0.17 SER 49
SER 81 0.08 ASN 78 -0.17 SER 49
SER 81 0.06 ALA 79 -0.14 SER 49
HIS 2 0.06 LEU 80 -0.15 SER 49
PRO 77 0.08 SER 81 -0.18 SER 49
HIS 2 0.07 ALA 82 -0.16 SER 49
HIS 2 0.08 LEU 83 -0.13 SER 49
HIS 2 0.09 SER 84 -0.15 SER 49
HIS 2 0.09 ASP 85 -0.19 SER 49
HIS 2 0.09 LEU 86 -0.13 SER 49
HIS 2 0.10 HIS 87 -0.11 SER 49
HIS 2 0.11 ALA 88 -0.16 SER 49
HIS 2 0.11 HIS 89 -0.17 SER 49
HIS 2 0.12 LYS 90 -0.12 GLU 43
HIS 2 0.12 LEU 91 -0.08 LEU 96
HIS 2 0.14 ARG 92 -0.06 LEU 96
HIS 2 0.14 VAL 93 -0.05 VAL 98
HIS 2 0.16 ASP 94 -0.04 PHE 36
VAL 1 0.12 PRO 95 -0.05 SER 49
ALA 135 0.15 VAL 96 -0.06 LEU 100
LYS 132 0.13 ASN 97 -0.05 THR 39
HIS 2 0.09 PHE 98 -0.05 SER 49
ASN 139 0.12 LYS 99 -0.05 VAL 96
HIS 143 0.14 LEU 100 -0.06 VAL 96
HIS 143 0.11 LEU 101 -0.05 HIS 146
HIS 143 0.11 SER 102 -0.05 SER 49
HIS 143 0.16 HIS 103 -0.05 GLU 101
HIS 143 0.16 CYS 104 -0.05 HIS 146
HIS 143 0.13 LEU 105 -0.04 SER 49
HIS 143 0.15 LEU 106 -0.04 VAL 1
HIS 143 0.18 VAL 107 -0.04 ARG 104
HIS 143 0.15 THR 108 -0.03 VAL 1
HIS 143 0.14 LEU 109 -0.05 VAL 1
HIS 143 0.16 ALA 110 -0.05 VAL 1
HIS 143 0.17 ALA 111 -0.05 GLY 119
HIS 143 0.14 HIS 112 -0.08 GLY 119
HIS 143 0.13 LEU 113 -0.05 VAL 1
LYS 82 0.15 PRO 114 -0.06 LYS 17
LYS 82 0.14 ALA 115 -0.06 LYS 17
LYS 82 0.13 GLU 116 -0.06 VAL 1
LYS 82 0.14 PHE 117 -0.06 VAL 1
VAL 1 0.15 THR 118 -0.06 VAL 1
VAL 1 0.16 PRO 119 -0.07 PRO 77
VAL 1 0.14 ALA 120 -0.08 VAL 1
VAL 1 0.12 VAL 121 -0.08 VAL 1
VAL 1 0.14 HIS 122 -0.06 VAL 1
VAL 1 0.13 ALA 123 -0.08 VAL 1
VAL 1 0.11 SER 124 -0.09 VAL 1
HIS 143 0.11 LEU 125 -0.08 VAL 1
ASN 139 0.12 ASP 126 -0.07 VAL 1
ASN 139 0.10 LYS 127 -0.09 VAL 1
ASN 139 0.09 PHE 128 -0.09 VAL 1
ASN 139 0.10 LEU 129 -0.08 SER 49
ASN 139 0.10 ALA 130 -0.08 SER 49
ASN 139 0.08 SER 131 -0.11 VAL 1
ASN 139 0.07 VAL 132 -0.11 SER 49
ASN 139 0.07 SER 133 -0.09 SER 49
VAL 1 0.08 THR 134 -0.11 SER 49
SER 138 0.08 VAL 135 -0.13 SER 49
HIS 2 0.08 LEU 136 -0.12 SER 49
HIS 2 0.10 THR 137 -0.12 SER 49
HIS 2 0.09 SER 138 -0.15 SER 49
HIS 2 0.10 LYS 139 -0.18 SER 49
HIS 2 0.12 TYR 140 -0.15 SER 49
HIS 2 0.12 ARG 141 -0.17 THR 50
LYS 82 0.76 VAL 1 -0.05 LYS 82
HIS 143 0.75 HIS 2 -0.04 HIS 143
HIS 143 0.63 LEU 3 -0.04 VAL 126
LYS 144 0.57 THR 4 -0.04 GLU 121
GLY 83 0.50 PRO 5 -0.05 GLU 121
LYS 144 0.43 GLU 6 -0.06 GLU 121
LYS 144 0.47 GLU 7 -0.05 GLU 121
GLY 83 0.47 LYS 8 -0.05 GLU 121
GLY 83 0.42 SER 9 -0.05 GLU 121
GLY 83 0.36 ALA 10 -0.06 GLU 121
GLY 83 0.38 VAL 11 -0.04 HIS 117
GLY 83 0.38 THR 12 -0.05 HIS 117
GLY 83 0.34 ALA 13 -0.05 SER 9
GLY 83 0.31 LEU 14 -0.05 HIS 117
GLY 83 0.33 TRP 15 -0.05 ALA 115
GLY 83 0.32 GLY 16 -0.05 ALA 115
GLY 83 0.28 LYS 17 -0.06 ALA 115
GLY 83 0.28 VAL 18 -0.06 ALA 115
ASN 80 0.27 ASN 19 -0.05 ALA 115
ASN 80 0.29 VAL 20 -0.05 HIS 89
ASN 80 0.27 ASP 21 -0.05 HIS 89
ASN 80 0.24 GLU 22 -0.06 ARG 141
ASN 80 0.25 VAL 23 -0.05 ARG 141
VAL 1 0.27 GLY 24 -0.05 HIS 89
VAL 1 0.24 GLY 25 -0.06 ARG 141
VAL 1 0.22 GLU 26 -0.07 ARG 141
VAL 1 0.24 ALA 27 -0.05 ARG 141
VAL 1 0.24 LEU 28 -0.06 HIS 89
VAL 1 0.21 GLY 29 -0.08 ARG 141
VAL 1 0.19 ARG 30 -0.08 ARG 141
VAL 1 0.20 LEU 31 -0.06 ARG 141
VAL 1 0.19 LEU 32 -0.09 ARG 141
VAL 1 0.16 VAL 33 -0.12 ARG 141
VAL 1 0.15 VAL 34 -0.09 ARG 141
VAL 1 0.15 TYR 35 -0.05 ARG 141
HIS 2 0.15 PRO 36 -0.09 TYR 140
HIS 2 0.15 TRP 37 -0.07 ALA 88
HIS 2 0.18 THR 38 -0.05 HIS 89
HIS 2 0.17 GLN 39 -0.10 HIS 89
HIS 2 0.17 ARG 40 -0.11 HIS 89
HIS 2 0.21 PHE 41 -0.08 HIS 89
HIS 2 0.20 PHE 42 -0.11 HIS 89
HIS 2 0.17 GLU 43 -0.15 HIS 89
HIS 2 0.20 SER 44 -0.11 HIS 89
HIS 2 0.20 PHE 45 -0.12 HIS 89
HIS 2 0.17 GLY 46 -0.14 HIS 89
HIS 2 0.16 ASP 47 -0.16 ASP 85
HIS 2 0.16 LEU 48 -0.16 HIS 89
HIS 2 0.13 SER 49 -0.19 LYS 139
HIS 2 0.13 THR 50 -0.17 LYS 139
VAL 1 0.15 PRO 51 -0.15 ARG 141
VAL 1 0.15 ASP 52 -0.13 ASN 78
HIS 2 0.16 ALA 53 -0.14 SER 81
HIS 2 0.18 VAL 54 -0.12 SER 81
VAL 1 0.19 MET 55 -0.10 SER 81
HIS 2 0.19 GLY 56 -0.10 SER 81
HIS 2 0.20 ASN 57 -0.11 SER 81
HIS 2 0.22 PRO 58 -0.09 SER 81
HIS 2 0.23 LYS 59 -0.09 HIS 89
HIS 2 0.23 VAL 60 -0.09 HIS 89
HIS 2 0.24 LYS 61 -0.08 HIS 89
HIS 2 0.27 ALA 62 -0.07 HIS 89
HIS 2 0.28 HIS 63 -0.07 HIS 89
VAL 1 0.28 GLY 64 -0.07 HIS 89
VAL 1 0.29 LYS 65 -0.06 HIS 89
HIS 2 0.33 LYS 66 -0.06 HIS 89
VAL 1 0.34 VAL 67 -0.06 HIS 89
VAL 1 0.33 LEU 68 -0.05 HIS 89
VAL 1 0.35 GLY 69 -0.05 HIS 89
VAL 1 0.39 ALA 70 -0.06 PHE 42
VAL 1 0.39 PHE 71 -0.05 PHE 42
ASN 80 0.38 SER 72 -0.05 HIS 89
ASN 80 0.42 ASP 73 -0.05 PHE 42
ASN 80 0.47 GLY 74 -0.05 PHE 42
ASN 80 0.45 LEU 75 -0.04 PHE 42
ASN 80 0.48 ALA 76 -0.04 PHE 42
ASN 80 0.56 HIS 77 -0.04 PHE 42
LYS 82 0.57 LEU 78 -0.04 PHE 42
GLY 83 0.69 ASP 79 -0.03 PHE 42
ASN 80 0.70 ASN 80 -0.04 PHE 42
VAL 1 0.61 LEU 81 -0.04 PHE 41
VAL 1 0.73 LYS 82 -0.05 VAL 1
ASP 79 0.67 GLY 83 -0.04 PHE 41
ASP 79 0.56 THR 84 -0.05 PHE 41
HIS 2 0.56 PHE 85 -0.05 PHE 41
HIS 2 0.63 ALA 86 -0.05 VAL 1
HIS 2 0.53 THR 87 -0.06 HIS 45
HIS 2 0.47 LEU 88 -0.07 PHE 41
HIS 2 0.52 SER 89 -0.05 PRO 44
HIS 2 0.49 GLU 90 -0.07 PRO 44
HIS 2 0.39 LEU 91 -0.08 HIS 45
HIS 2 0.37 HIS 92 -0.07 HIS 45
HIS 2 0.35 CYS 93 -0.07 PRO 44
THR 4 0.33 ASP 94 -0.11 PRO 44
THR 4 0.28 LYS 95 -0.11 HIS 45
HIS 2 0.28 LEU 96 -0.08 LYS 90
HIS 2 0.25 HIS 97 -0.05 HIS 45
HIS 2 0.26 VAL 98 -0.05 LEU 91
HIS 2 0.24 ASP 99 -0.06 PHE 36
HIS 2 0.30 PRO 100 -0.07 PHE 36
VAL 1 0.24 GLU 101 -0.07 PHE 36
VAL 1 0.24 ASN 102 -0.05 SER 35
VAL 1 0.31 PHE 103 -0.04 SER 35
ASN 139 0.30 ARG 104 -0.07 SER 35
VAL 1 0.23 LEU 105 -0.04 ARG 31
VAL 1 0.26 LEU 106 -0.05 THR 38
ASN 139 0.30 GLY 107 -0.04 THR 38
ASN 139 0.26 ASN 108 -0.03 ARG 104
ASN 139 0.22 VAL 109 -0.04 ARG 141
LYS 82 0.26 LEU 110 -0.04 ARG 141
HIS 143 0.26 VAL 111 -0.03 ARG 141
HIS 143 0.21 CYS 112 -0.04 ARG 141
LYS 82 0.22 VAL 113 -0.04 ARG 141
HIS 143 0.24 LEU 114 -0.04 VAL 11
HIS 143 0.22 ALA 115 -0.04 VAL 11
HIS 143 0.19 HIS 116 -0.04 VAL 1
LYS 82 0.21 HIS 117 -0.05 LEU 14
LYS 82 0.21 PHE 118 -0.05 HIS 112
HIS 143 0.18 GLY 119 -0.08 HIS 112
HIS 143 0.18 LYS 120 -0.05 ALA 10
HIS 143 0.21 GLU 121 -0.06 ALA 10
HIS 143 0.23 PHE 122 -0.05 ALA 10
HIS 143 0.22 THR 123 -0.04 ASN 139
HIS 146 0.22 PRO 124 -0.05 ASN 139
HIS 146 0.30 PRO 125 -0.06 ASN 139
HIS 143 0.30 VAL 126 -0.05 ASN 139
HIS 143 0.29 GLN 127 -0.05 PRO 124
HIS 143 0.35 ALA 128 -0.06 ASN 139
HIS 143 0.42 ALA 129 -0.05 ASN 139
HIS 143 0.39 TYR 130 -0.04 GLY 136
HIS 143 0.40 GLN 131 -0.05 ASN 139
HIS 143 0.54 LYS 132 -0.06 ASN 139
HIS 143 0.49 VAL 133 -0.04 GLY 136
HIS 143 0.40 VAL 134 -0.03 PRO 125
ASN 139 0.49 ALA 135 -0.06 ASN 139
ASN 139 0.55 GLY 136 -0.05 PRO 125
VAL 1 0.48 VAL 137 -0.04 PHE 41
VAL 1 0.44 ALA 138 -0.05 ALA 135
VAL 1 0.55 ASN 139 -0.07 SER 35
VAL 1 0.64 ALA 140 -0.05 VAL 1
VAL 1 0.51 LEU 141 -0.04 SER 89
HIS 2 0.50 ALA 142 -0.07 SER 35
HIS 2 0.74 HIS 143 -0.06 SER 35
HIS 2 0.70 LYS 144 -0.06 PRO 44
HIS 2 0.47 TYR 145 -0.08 PHE 36
THR 4 0.43 HIS 146 -0.09 PRO 37
ASP 74 0.09 VAL 1 -0.15 VAL 1
HIS 2 0.09 LEU 2 -0.13 VAL 1
HIS 2 0.09 SER 3 -0.12 VAL 1
HIS 2 0.09 PRO 4 -0.11 PRO 4
HIS 2 0.11 ALA 5 -0.10 VAL 1
HIS 2 0.11 ASP 6 -0.10 VAL 1
HIS 2 0.09 LYS 7 -0.11 SER 49
HIS 2 0.10 THR 8 -0.10 SER 49
HIS 2 0.11 ASN 9 -0.09 SER 49
VAL 1 0.10 VAL 10 -0.09 SER 49
HIS 2 0.09 LYS 11 -0.10 SER 49
HIS 2 0.10 ALA 12 -0.09 SER 49
VAL 1 0.11 ALA 13 -0.08 SER 49
HIS 143 0.09 TRP 14 -0.09 SER 49
VAL 1 0.08 GLY 15 -0.09 SER 49
HIS 143 0.10 LYS 16 -0.08 SER 49
HIS 143 0.10 VAL 17 -0.08 SER 49
HIS 143 0.08 GLY 18 -0.08 SER 49
HIS 143 0.07 ALA 19 -0.08 SER 49
HIS 143 0.08 HIS 20 -0.07 SER 49
HIS 143 0.08 ALA 21 -0.08 SER 49
HIS 143 0.07 GLY 22 -0.07 SER 49
HIS 143 0.08 GLU 23 -0.05 SER 49
HIS 143 0.10 TYR 24 -0.05 SER 49
HIS 143 0.09 GLY 25 -0.06 SER 49
HIS 143 0.08 ALA 26 -0.04 SER 49
HIS 143 0.12 GLU 27 -0.04 HIS 146
HIS 143 0.12 ALA 28 -0.04 HIS 146
HIS 143 0.10 LEU 29 -0.05 HIS 146
HIS 146 0.13 GLU 30 -0.05 HIS 146
HIS 143 0.17 ARG 31 -0.06 HIS 146
HIS 143 0.15 MET 32 -0.06 HIS 146
HIS 146 0.14 PHE 33 -0.07 THR 38
HIS 146 0.27 LEU 34 -0.07 HIS 146
HIS 143 0.26 SER 35 -0.07 HIS 146
ALA 142 0.23 PHE 36 -0.08 THR 38
ALA 128 0.19 PRO 37 -0.09 PRO 37
HIS 2 0.18 THR 38 -0.09 PRO 37
THR 4 0.12 THR 39 -0.08 PRO 37
THR 4 0.15 LYS 40 -0.07 PRO 37
THR 4 0.17 THR 41 -0.07 PHE 36
HIS 2 0.13 TYR 42 -0.05 PHE 36
THR 4 0.11 PHE 43 -0.06 LYS 95
THR 4 0.13 PRO 44 -0.11 ASP 94
THR 4 0.10 HIS 45 -0.11 LYS 95
THR 4 0.07 PHE 46 -0.07 LYS 95
SER 44 0.06 ASP 47 -0.06 PRO 37
LYS 66 0.06 LEU 48 -0.06 PRO 37
LYS 66 0.07 SER 49 -0.06 HIS 146
HIS 146 0.10 HIS 50 -0.06 HIS 146
HIS 146 0.07 GLY 51 -0.05 HIS 146
LYS 66 0.04 SER 52 -0.05 HIS 146
HIS 143 0.03 ALA 53 -0.04 HIS 146
THR 4 0.03 GLN 54 -0.05 LYS 95
HIS 143 0.04 VAL 55 -0.05 PRO 37
HIS 143 0.05 LYS 56 -0.04 HIS 146
HIS 143 0.03 GLY 57 -0.05 HIS 45
THR 4 0.04 HIS 58 -0.06 LEU 96
HIS 143 0.06 GLY 59 -0.06 SER 49
HIS 143 0.05 LYS 60 -0.07 SER 49
HIS 143 0.03 LYS 61 -0.09 SER 49
HIS 143 0.05 VAL 62 -0.09 SER 49
HIS 143 0.07 ALA 63 -0.09 SER 49
HIS 143 0.05 ASP 64 -0.10 SER 49
HIS 143 0.05 ALA 65 -0.12 SER 49
HIS 143 0.07 LEU 66 -0.11 SER 49
HIS 143 0.06 THR 67 -0.11 SER 49
HIS 143 0.05 ASN 68 -0.12 SER 49
HIS 143 0.06 ALA 69 -0.13 SER 49
VAL 1 0.07 VAL 70 -0.11 SER 49
HIS 2 0.06 ALA 71 -0.12 SER 49
LYS 139 0.06 HIS 72 -0.13 SER 49
HIS 2 0.07 VAL 73 -0.13 SER 49
VAL 1 0.09 ASP 74 -0.14 SER 49
LYS 139 0.09 ASP 75 -0.15 SER 49
LYS 139 0.07 MET 76 -0.15 SER 49
SER 138 0.08 PRO 77 -0.17 SER 49
SER 81 0.08 ASN 78 -0.18 SER 49
SER 81 0.07 ALA 79 -0.15 SER 49
SER 81 0.06 LEU 80 -0.15 SER 49
PRO 77 0.08 SER 81 -0.19 SER 49
ASP 75 0.07 ALA 82 -0.17 SER 49
HIS 2 0.07 LEU 83 -0.14 SER 49
HIS 2 0.08 SER 84 -0.16 SER 49
HIS 2 0.08 ASP 85 -0.19 SER 49
HIS 2 0.08 LEU 86 -0.14 SER 49
HIS 2 0.10 HIS 87 -0.11 SER 49
HIS 2 0.10 ALA 88 -0.16 SER 49
HIS 2 0.10 HIS 89 -0.17 SER 49
HIS 2 0.11 LYS 90 -0.13 GLU 43
HIS 2 0.11 LEU 91 -0.08 LEU 96
HIS 2 0.13 ARG 92 -0.06 ARG 40
HIS 2 0.13 VAL 93 -0.05 VAL 98
HIS 2 0.14 ASP 94 -0.05 LEU 100
VAL 1 0.11 PRO 95 -0.05 SER 49
ALA 135 0.14 VAL 96 -0.06 LEU 100
LYS 132 0.11 ASN 97 -0.05 THR 39
ASN 139 0.09 PHE 98 -0.05 SER 49
ASN 139 0.12 LYS 99 -0.05 VAL 96
HIS 143 0.14 LEU 100 -0.06 THR 39
HIS 143 0.12 LEU 101 -0.04 THR 38
HIS 143 0.11 SER 102 -0.06 SER 49
HIS 143 0.16 HIS 103 -0.04 GLU 101
HIS 143 0.16 CYS 104 -0.04 HIS 146
HIS 143 0.13 LEU 105 -0.05 SER 49
HIS 143 0.15 LEU 106 -0.05 SER 49
HIS 143 0.18 VAL 107 -0.03 ARG 104
HIS 143 0.15 THR 108 -0.04 SER 49
HIS 143 0.14 LEU 109 -0.06 SER 49
HIS 143 0.16 ALA 110 -0.05 VAL 1
HIS 143 0.17 ALA 111 -0.04 GLY 119
HIS 143 0.14 HIS 112 -0.07 GLY 119
HIS 143 0.14 LEU 113 -0.05 SER 49
LYS 82 0.15 PRO 114 -0.05 HIS 117
VAL 1 0.14 ALA 115 -0.05 VAL 1
VAL 1 0.13 GLU 116 -0.06 SER 49
VAL 1 0.15 PHE 117 -0.06 VAL 1
VAL 1 0.16 THR 118 -0.06 VAL 1
VAL 1 0.17 PRO 119 -0.07 PRO 77
HIS 2 0.15 ALA 120 -0.08 PRO 77
VAL 1 0.13 VAL 121 -0.08 VAL 1
VAL 1 0.15 HIS 122 -0.07 VAL 1
VAL 1 0.14 ALA 123 -0.08 VAL 1
VAL 1 0.12 SER 124 -0.09 VAL 1
VAL 1 0.12 LEU 125 -0.08 SER 49
VAL 1 0.13 ASP 126 -0.07 VAL 1
VAL 1 0.11 LYS 127 -0.09 VAL 1
VAL 1 0.10 PHE 128 -0.10 SER 49
ASN 139 0.10 LEU 129 -0.09 SER 49
VAL 1 0.10 ALA 130 -0.09 SER 49
VAL 1 0.08 SER 131 -0.11 SER 49
ASN 139 0.07 VAL 132 -0.11 SER 49
ASN 139 0.08 SER 133 -0.10 SER 49
SER 138 0.08 THR 134 -0.12 SER 49
SER 138 0.08 VAL 135 -0.14 SER 49
HIS 2 0.07 LEU 136 -0.13 SER 49
VAL 1 0.09 THR 137 -0.13 SER 49
PRO 77 0.08 SER 138 -0.16 SER 49
VAL 1 0.09 LYS 139 -0.19 SER 49
VAL 1 0.11 TYR 140 -0.16 SER 49
VAL 1 0.11 ARG 141 -0.17 THR 50
LYS 82 0.73 VAL 1 -0.06 LYS 82
HIS 143 0.74 HIS 2 -0.06 HIS 143
LYS 144 0.59 LEU 3 -0.04 HIS 143
LYS 144 0.56 THR 4 -0.04 HIS 143
GLY 83 0.46 PRO 5 -0.04 GLU 121
LYS 144 0.41 GLU 6 -0.04 GLU 121
LYS 144 0.44 GLU 7 -0.04 GLU 121
GLY 83 0.44 LYS 8 -0.04 GLU 121
GLY 83 0.39 SER 9 -0.05 GLU 121
LYS 144 0.34 ALA 10 -0.05 GLU 121
LYS 82 0.36 VAL 11 -0.03 GLU 121
GLY 83 0.37 THR 12 -0.04 PRO 114
GLY 83 0.32 ALA 13 -0.04 SER 9
GLY 83 0.30 LEU 14 -0.04 PRO 114
GLY 83 0.32 TRP 15 -0.04 ALA 115
GLY 83 0.31 GLY 16 -0.04 ALA 115
GLY 83 0.27 LYS 17 -0.05 ALA 115
ASN 80 0.28 VAL 18 -0.05 ALA 115
ASN 80 0.27 ASN 19 -0.05 ALA 115
ASP 79 0.29 VAL 20 -0.04 HIS 89
HIS 2 0.28 ASP 21 -0.05 HIS 89
HIS 2 0.25 GLU 22 -0.05 ASN 78
VAL 1 0.26 VAL 23 -0.05 ARG 141
HIS 2 0.29 GLY 24 -0.05 HIS 89
HIS 2 0.25 GLY 25 -0.06 ARG 141
HIS 2 0.23 GLU 26 -0.06 ARG 141
VAL 1 0.25 ALA 27 -0.05 ARG 141
HIS 2 0.26 LEU 28 -0.06 HIS 89
HIS 2 0.22 GLY 29 -0.08 ARG 141
VAL 1 0.20 ARG 30 -0.08 ARG 141
VAL 1 0.21 LEU 31 -0.06 ARG 141
HIS 2 0.20 LEU 32 -0.09 ARG 141
HIS 2 0.17 VAL 33 -0.12 ARG 141
VAL 1 0.16 VAL 34 -0.09 ARG 141
HIS 2 0.17 TYR 35 -0.05 ARG 141
HIS 2 0.16 PRO 36 -0.09 TYR 140
HIS 2 0.16 TRP 37 -0.08 ALA 88
HIS 2 0.20 THR 38 -0.05 HIS 89
HIS 2 0.19 GLN 39 -0.10 HIS 89
HIS 2 0.18 ARG 40 -0.11 HIS 89
HIS 2 0.22 PHE 41 -0.08 HIS 89
HIS 2 0.22 PHE 42 -0.10 HIS 89
HIS 2 0.19 GLU 43 -0.13 HIS 89
HIS 2 0.21 SER 44 -0.10 HIS 89
HIS 2 0.22 PHE 45 -0.12 HIS 89
HIS 2 0.19 GLY 46 -0.14 HIS 89
HIS 2 0.17 ASP 47 -0.16 ASP 85
HIS 2 0.17 LEU 48 -0.15 HIS 89
HIS 2 0.15 SER 49 -0.19 ASP 85
HIS 2 0.14 THR 50 -0.17 LYS 139
HIS 2 0.16 PRO 51 -0.14 ARG 141
HIS 2 0.17 ASP 52 -0.13 ASN 78
HIS 2 0.17 ALA 53 -0.13 ASN 78
HIS 2 0.19 VAL 54 -0.11 SER 81
HIS 2 0.20 MET 55 -0.10 ASN 78
HIS 2 0.20 GLY 56 -0.10 ASN 78
HIS 2 0.21 ASN 57 -0.10 SER 81
HIS 2 0.23 PRO 58 -0.09 SER 81
HIS 2 0.25 LYS 59 -0.09 HIS 89
HIS 2 0.25 VAL 60 -0.09 HIS 89
HIS 2 0.26 LYS 61 -0.07 HIS 89
HIS 2 0.28 ALA 62 -0.07 HIS 89
HIS 2 0.30 HIS 63 -0.07 HIS 89
HIS 2 0.30 GLY 64 -0.06 HIS 89
HIS 2 0.31 LYS 65 -0.06 HIS 89
HIS 2 0.35 LYS 66 -0.05 HIS 89
HIS 2 0.36 VAL 67 -0.06 HIS 89
HIS 2 0.34 LEU 68 -0.05 HIS 89
HIS 2 0.36 GLY 69 -0.05 HIS 89
HIS 2 0.41 ALA 70 -0.06 PHE 42
VAL 1 0.40 PHE 71 -0.05 PHE 42
ASN 80 0.38 SER 72 -0.05 HIS 89
ASP 79 0.43 ASP 73 -0.05 PHE 42
ASN 80 0.47 GLY 74 -0.05 PHE 42
ASN 80 0.45 LEU 75 -0.04 PHE 42
ASN 80 0.48 ALA 76 -0.04 PHE 42
ASN 80 0.55 HIS 77 -0.04 PHE 42
LYS 82 0.57 LEU 78 -0.04 PHE 42
ASN 80 0.67 ASP 79 -0.03 PHE 42
ASN 80 0.70 ASN 80 -0.04 PHE 42
VAL 1 0.63 LEU 81 -0.04 PHE 41
VAL 1 0.76 LYS 82 -0.06 VAL 1
HIS 2 0.71 GLY 83 -0.04 PHE 42
HIS 2 0.59 THR 84 -0.05 PHE 42
HIS 2 0.58 PHE 85 -0.06 PHE 41
HIS 2 0.67 ALA 86 -0.05 HIS 45
HIS 2 0.55 THR 87 -0.06 HIS 45
HIS 2 0.49 LEU 88 -0.08 PHE 41
HIS 2 0.55 SER 89 -0.06 HIS 45
HIS 2 0.50 GLU 90 -0.07 HIS 45
HIS 2 0.41 LEU 91 -0.08 HIS 45
HIS 2 0.38 HIS 92 -0.07 HIS 45
HIS 2 0.37 CYS 93 -0.08 PRO 44
THR 4 0.35 ASP 94 -0.12 PRO 44
THR 4 0.30 LYS 95 -0.11 HIS 45
HIS 2 0.30 LEU 96 -0.08 HIS 45
HIS 2 0.26 HIS 97 -0.06 HIS 45
HIS 2 0.28 VAL 98 -0.06 LEU 91
HIS 2 0.26 ASP 99 -0.06 PHE 36
HIS 2 0.32 PRO 100 -0.06 PHE 36
VAL 1 0.26 GLU 101 -0.07 PHE 36
VAL 1 0.26 ASN 102 -0.05 SER 35
VAL 1 0.34 PHE 103 -0.04 THR 38
VAL 1 0.30 ARG 104 -0.06 SER 35
VAL 1 0.25 LEU 105 -0.04 ARG 31
VAL 1 0.28 LEU 106 -0.05 THR 38
VAL 1 0.30 GLY 107 -0.04 THR 38
ASN 139 0.25 ASN 108 -0.03 ARG 104
VAL 1 0.23 VAL 109 -0.04 ARG 141
VAL 1 0.26 LEU 110 -0.04 ARG 141
HIS 143 0.26 VAL 111 -0.03 ARG 141
HIS 143 0.21 CYS 112 -0.04 ARG 141
VAL 1 0.22 VAL 113 -0.04 ARG 141
HIS 143 0.24 LEU 114 -0.03 ARG 141
HIS 143 0.21 ALA 115 -0.03 VAL 11
HIS 143 0.19 HIS 116 -0.04 VAL 1
LYS 82 0.20 HIS 117 -0.05 PRO 114
LYS 82 0.21 PHE 118 -0.05 HIS 112
HIS 143 0.18 GLY 119 -0.07 HIS 112
HIS 143 0.17 LYS 120 -0.05 GLU 121
HIS 143 0.20 GLU 121 -0.05 ALA 10
HIS 143 0.22 PHE 122 -0.04 ALA 10
LYS 144 0.21 THR 123 -0.04 ASN 139
LYS 144 0.21 PRO 124 -0.05 ASN 139
HIS 146 0.28 PRO 125 -0.05 ASN 139
LYS 144 0.29 VAL 126 -0.05 ASN 139
HIS 143 0.28 GLN 127 -0.04 ASN 139
HIS 143 0.34 ALA 128 -0.06 ASN 139
HIS 143 0.40 ALA 129 -0.05 ASN 139
HIS 143 0.38 TYR 130 -0.04 GLY 136
HIS 143 0.39 GLN 131 -0.05 ASN 139
HIS 143 0.53 LYS 132 -0.07 ASN 139
HIS 143 0.49 VAL 133 -0.05 GLY 136
HIS 143 0.40 VAL 134 -0.03 PHE 41
ASN 139 0.48 ALA 135 -0.06 ASN 139
ASN 139 0.55 GLY 136 -0.05 ALA 129
VAL 1 0.50 VAL 137 -0.04 PHE 41
VAL 1 0.46 ALA 138 -0.04 ALA 135
VAL 1 0.57 ASN 139 -0.07 LYS 132
VAL 1 0.66 ALA 140 -0.06 VAL 1
HIS 2 0.54 LEU 141 -0.04 PHE 41
HIS 2 0.52 ALA 142 -0.06 SER 35
HIS 2 0.75 HIS 143 -0.06 VAL 1
HIS 2 0.67 LYS 144 -0.07 PRO 44
LEU 3 0.49 TYR 145 -0.07 PRO 44
THR 4 0.44 HIS 146 -0.08 PRO 37

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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.