CNRS Nantes University US2B US2B
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***  OXYGEN TRANSPORT 22-JAN-98 1A3N  ***

CA distance fluctuations for 2402291140461058950

---  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
PRO 77 0.32 VAL 1 -0.14 ARG 141
ASP 75 0.27 LEU 2 -0.08 ARG 141
PRO 77 0.29 SER 3 -0.08 PRO 36
ASP 75 0.28 PRO 4 -0.08 SER 49
ASP 75 0.24 ALA 5 -0.10 SER 49
ASP 75 0.22 ASP 6 -0.07 PRO 36
ASP 75 0.22 LYS 7 -0.06 SER 49
ASP 75 0.21 THR 8 -0.07 SER 49
ASP 75 0.18 ASN 9 -0.07 ASP 79
VAL 1 0.18 VAL 10 -0.07 ASP 79
ASP 74 0.18 LYS 11 -0.07 ASP 79
ASP 74 0.16 ALA 12 -0.08 ASP 79
VAL 1 0.15 ALA 13 -0.09 ASP 79
VAL 1 0.15 TRP 14 -0.08 LYS 82
VAL 1 0.15 GLY 15 -0.08 LYS 82
VAL 1 0.13 LYS 16 -0.10 LYS 82
VAL 1 0.13 VAL 17 -0.10 LYS 82
VAL 1 0.13 GLY 18 -0.09 LYS 82
VAL 1 0.12 ALA 19 -0.09 HIS 143
VAL 1 0.11 HIS 20 -0.11 HIS 143
VAL 1 0.12 ALA 21 -0.10 HIS 143
VAL 1 0.11 GLY 22 -0.10 HIS 143
VAL 1 0.09 GLU 23 -0.12 HIS 143
VAL 1 0.10 TYR 24 -0.13 HIS 143
VAL 1 0.11 GLY 25 -0.11 HIS 143
VAL 1 0.08 ALA 26 -0.13 HIS 146
VAL 1 0.08 GLU 27 -0.16 HIS 143
VAL 1 0.09 ALA 28 -0.14 HIS 143
ASN 139 0.10 LEU 29 -0.14 HIS 143
ASN 139 0.11 GLU 30 -0.20 HIS 146
ALA 135 0.12 ARG 31 -0.20 HIS 143
ASN 139 0.13 MET 32 -0.18 ASN 139
ASN 139 0.15 PHE 33 -0.22 TYR 145
ALA 135 0.15 LEU 34 -0.29 HIS 143
ALA 135 0.19 SER 35 -0.29 HIS 143
ASN 139 0.18 PHE 36 -0.29 ALA 142
ASN 139 0.22 PRO 37 -0.23 TYR 145
HIS 143 0.20 THR 38 -0.19 ALA 142
HIS 143 0.16 THR 39 -0.11 ALA 142
HIS 143 0.16 LYS 40 -0.11 TYR 145
HIS 143 0.15 THR 41 -0.09 LYS 66
HIS 146 0.13 TYR 42 -0.05 LYS 66
HIS 143 0.13 PHE 43 -0.06 TYR 145
HIS 143 0.14 PRO 44 -0.07 HIS 63
HIS 143 0.12 HIS 45 -0.05 TYR 145
HIS 143 0.12 PHE 46 -0.09 TYR 145
HIS 2 0.13 ASP 47 -0.14 HIS 146
HIS 2 0.14 LEU 48 -0.19 HIS 146
HIS 2 0.16 SER 49 -0.24 HIS 146
HIS 2 0.14 HIS 50 -0.24 HIS 146
THR 4 0.12 GLY 51 -0.18 HIS 146
HIS 2 0.12 SER 52 -0.16 HIS 146
HIS 2 0.10 ALA 53 -0.12 HIS 146
HIS 143 0.10 GLN 54 -0.11 HIS 146
ASN 139 0.09 VAL 55 -0.13 HIS 146
ASN 139 0.08 LYS 56 -0.12 HIS 146
SER 49 0.10 GLY 57 -0.09 HIS 146
LEU 86 0.10 HIS 58 -0.09 TYR 145
SER 49 0.09 GLY 59 -0.10 TYR 145
SER 49 0.11 LYS 60 -0.08 HIS 146
LEU 83 0.13 LYS 61 -0.07 TYR 145
VAL 1 0.12 VAL 62 -0.08 TYR 145
VAL 1 0.13 ALA 63 -0.08 HIS 143
VAL 1 0.13 ASP 64 -0.07 TYR 145
VAL 1 0.15 ALA 65 -0.06 TYR 145
VAL 1 0.16 LEU 66 -0.07 ASN 139
VAL 1 0.15 THR 67 -0.07 HIS 143
VAL 1 0.16 ASN 68 -0.06 TYR 145
VAL 1 0.19 ALA 69 -0.06 HIS 89
VAL 1 0.19 VAL 70 -0.05 ASN 139
VAL 1 0.18 ALA 71 -0.05 HIS 143
VAL 1 0.21 HIS 72 -0.07 HIS 89
VAL 1 0.24 VAL 73 -0.07 ARG 141
VAL 1 0.27 ASP 74 -0.09 ARG 141
SER 3 0.27 ASP 75 -0.10 ARG 141
VAL 1 0.26 MET 76 -0.11 LYS 139
VAL 1 0.29 PRO 77 -0.14 LYS 139
SER 3 0.24 ASN 78 -0.12 LYS 139
SER 3 0.19 ALA 79 -0.09 LYS 139
SER 49 0.16 LEU 80 -0.10 LYS 139
SER 49 0.20 SER 81 -0.13 LYS 139
SER 49 0.18 ALA 82 -0.10 SER 138
SER 49 0.15 LEU 83 -0.09 LYS 139
SER 49 0.17 SER 84 -0.12 SER 138
SER 49 0.21 ASP 85 -0.12 SER 138
SER 49 0.15 LEU 86 -0.09 SER 138
SER 49 0.12 HIS 87 -0.08 SER 138
SER 49 0.16 ALA 88 -0.10 SER 138
SER 49 0.18 HIS 89 -0.10 PRO 77
SER 49 0.11 LYS 90 -0.07 PRO 77
HIS 58 0.09 LEU 91 -0.06 SER 138
HIS 146 0.08 ARG 92 -0.06 SER 138
HIS 146 0.10 VAL 93 -0.06 THR 4
HIS 146 0.10 ASP 94 -0.10 HIS 2
HIS 146 0.09 PRO 95 -0.10 HIS 2
HIS 146 0.11 VAL 96 -0.12 HIS 2
HIS 146 0.11 ASN 97 -0.09 ASN 139
VAL 1 0.08 PHE 98 -0.08 ASN 139
VAL 1 0.09 LYS 99 -0.10 ASN 139
GLU 101 0.10 LEU 100 -0.15 ASN 139
VAL 1 0.08 LEU 101 -0.12 ASN 139
VAL 1 0.11 SER 102 -0.11 ASN 139
VAL 1 0.09 HIS 103 -0.15 ASN 139
VAL 1 0.08 CYS 104 -0.17 ASN 139
VAL 1 0.11 LEU 105 -0.13 ASN 139
VAL 1 0.11 LEU 106 -0.13 ASN 139
VAL 1 0.09 VAL 107 -0.17 ASN 139
VAL 1 0.10 THR 108 -0.15 ASN 139
VAL 1 0.12 LEU 109 -0.13 ASN 139
VAL 1 0.10 ALA 110 -0.14 ASP 79
VAL 1 0.09 ALA 111 -0.16 LYS 82
VAL 1 0.10 HIS 112 -0.14 LYS 82
VAL 1 0.11 LEU 113 -0.13 ASP 79
ASP 75 0.11 PRO 114 -0.14 ASP 79
ASP 75 0.13 ALA 115 -0.13 ASP 79
ASP 75 0.14 GLU 116 -0.11 ASP 79
ASP 75 0.13 PHE 117 -0.12 ASP 79
PRO 77 0.14 THR 118 -0.12 ASP 79
ARG 141 0.15 PRO 119 -0.11 ASP 79
PRO 77 0.18 ALA 120 -0.09 ASP 79
PRO 77 0.16 VAL 121 -0.09 ASP 79
PRO 77 0.13 HIS 122 -0.11 ASP 79
ARG 141 0.16 ALA 123 -0.09 ASP 79
PRO 77 0.18 SER 124 -0.07 ASP 79
VAL 1 0.16 LEU 125 -0.08 ASP 79
VAL 1 0.15 ASP 126 -0.08 ASP 79
VAL 1 0.18 LYS 127 -0.06 PRO 36
VAL 1 0.20 PHE 128 -0.06 ASP 79
VAL 1 0.18 LEU 129 -0.07 ASN 139
VAL 1 0.19 ALA 130 -0.06 LYS 139
VAL 1 0.26 SER 131 -0.10 ARG 141
VAL 1 0.21 VAL 132 -0.08 LYS 139
VAL 1 0.17 SER 133 -0.09 LYS 139
VAL 1 0.25 THR 134 -0.15 SER 138
VAL 1 0.25 VAL 135 -0.14 SER 138
SER 49 0.13 LEU 136 -0.12 SER 138
THR 50 0.13 THR 137 -0.13 SER 138
VAL 1 0.18 SER 138 -0.17 SER 138
THR 50 0.19 LYS 139 -0.14 SER 138
THR 50 0.16 TYR 140 -0.11 THR 134
PRO 51 0.17 ARG 141 -0.13 VAL 1
SER 49 0.16 HIS 2 -0.68 LYS 82
SER 49 0.14 LEU 3 -0.57 LYS 82
HIS 50 0.14 THR 4 -0.61 LYS 82
HIS 50 0.11 PRO 5 -0.54 GLY 83
HIS 50 0.11 GLU 6 -0.48 GLY 83
HIS 50 0.10 GLU 7 -0.46 LYS 82
HIS 50 0.08 LYS 8 -0.45 LYS 82
GLU 121 0.06 SER 9 -0.40 ASN 80
GLU 121 0.08 ALA 10 -0.37 LYS 82
HIS 50 0.05 VAL 11 -0.35 ASN 80
HIS 50 0.04 THR 12 -0.35 ASP 79
SER 9 0.04 ALA 13 -0.32 ASN 80
ARG 141 0.05 LEU 14 -0.29 ASN 80
ARG 141 0.05 TRP 15 -0.29 ASP 79
ARG 141 0.05 GLY 16 -0.29 ASP 79
ARG 141 0.06 LYS 17 -0.26 ASP 79
ARG 141 0.06 VAL 18 -0.25 ASP 79
ASN 78 0.07 ASN 19 -0.22 ASP 79
HIS 89 0.06 VAL 20 -0.23 ASP 79
HIS 89 0.07 ASP 21 -0.20 ASP 79
ASN 78 0.08 GLU 22 -0.18 ASP 79
ARG 141 0.08 VAL 23 -0.20 ASP 79
ARG 141 0.07 GLY 24 -0.19 ASP 79
HIS 89 0.09 GLY 25 -0.16 ASP 79
ARG 141 0.10 GLU 26 -0.16 ASP 79
ARG 141 0.08 ALA 27 -0.16 ASP 79
ARG 141 0.08 LEU 28 -0.14 ASP 79
ARG 141 0.11 GLY 29 -0.12 ASP 79
ARG 141 0.13 ARG 30 -0.12 ASP 79
ARG 141 0.10 LEU 31 -0.12 LYS 132
ARG 141 0.12 LEU 32 -0.08 LYS 132
ARG 141 0.18 VAL 33 -0.08 ASP 79
ARG 141 0.16 VAL 34 -0.08 ASP 79
PRO 77 0.10 TYR 35 -0.07 LYS 132
LEU 32 0.11 PRO 36 -0.08 SER 3
ALA 88 0.08 TRP 37 -0.07 PRO 77
HIS 146 0.08 THR 38 -0.06 LYS 132
HIS 89 0.12 GLN 39 -0.07 ALA 5
HIS 89 0.09 ARG 40 -0.06 ALA 5
HIS 146 0.09 PHE 41 -0.07 VAL 98
HIS 89 0.10 PHE 42 -0.08 LEU 96
HIS 89 0.11 GLU 43 -0.08 ALA 5
HIS 89 0.12 SER 44 -0.10 LYS 95
HIS 89 0.14 PHE 45 -0.10 LEU 96
HIS 89 0.17 GLY 46 -0.08 LYS 95
HIS 89 0.19 ASP 47 -0.07 ALA 5
HIS 89 0.21 LEU 48 -0.08 ALA 5
HIS 89 0.24 SER 49 -0.10 ALA 5
SER 81 0.22 THR 50 -0.09 ALA 5
ARG 141 0.19 PRO 51 -0.08 ASP 79
ASN 78 0.18 ASP 52 -0.09 ASP 79
ASN 78 0.17 ALA 53 -0.08 ASP 79
HIS 89 0.15 VAL 54 -0.09 ASP 79
PRO 77 0.13 MET 55 -0.11 ASP 79
ASN 78 0.14 GLY 56 -0.11 ASP 79
HIS 89 0.13 ASN 57 -0.10 ASP 79
HIS 89 0.11 PRO 58 -0.11 ASP 79
HIS 89 0.11 LYS 59 -0.11 LYS 95
HIS 89 0.12 VAL 60 -0.11 ASP 79
HIS 89 0.10 LYS 61 -0.14 ASP 79
HIS 89 0.09 ALA 62 -0.14 ASP 79
HIS 89 0.09 HIS 63 -0.14 HIS 2
HIS 89 0.08 GLY 64 -0.16 ASP 79
HIS 89 0.07 LYS 65 -0.18 ASP 79
HIS 89 0.07 LYS 66 -0.19 HIS 2
HIS 89 0.06 VAL 67 -0.20 HIS 2
HIS 89 0.06 LEU 68 -0.22 HIS 2
HIS 89 0.06 GLY 69 -0.23 HIS 2
PHE 42 0.06 ALA 70 -0.26 HIS 2
SER 49 0.06 PHE 71 -0.28 HIS 2
HIS 89 0.05 SER 72 -0.28 HIS 2
SER 49 0.05 ASP 73 -0.31 HIS 2
VAL 133 0.07 GLY 74 -0.35 HIS 2
SER 49 0.06 LEU 75 -0.36 ASP 79
SER 49 0.05 ALA 76 -0.38 ASP 79
SER 49 0.07 HIS 77 -0.43 HIS 2
SER 49 0.10 LEU 78 -0.47 ASP 79
SER 49 0.11 ASP 79 -0.57 ASP 79
HIS 146 0.16 ASN 80 -0.55 HIS 2
HIS 146 0.17 LEU 81 -0.50 HIS 2
HIS 146 0.23 LYS 82 -0.56 HIS 2
HIS 146 0.19 GLY 83 -0.48 HIS 2
HIS 146 0.14 THR 84 -0.40 HIS 2
HIS 146 0.16 PHE 85 -0.34 HIS 2
HIS 146 0.20 ALA 86 -0.30 THR 4
HIS 146 0.17 THR 87 -0.21 PRO 5
HIS 146 0.15 LEU 88 -0.18 PRO 5
HIS 146 0.20 SER 89 -0.19 GLU 6
HIS 146 0.19 GLU 90 -0.16 PRO 125
HIS 146 0.16 LEU 91 -0.14 LYS 66
HIS 146 0.16 HIS 92 -0.13 HIS 63
HIS 146 0.19 CYS 93 -0.13 SER 49
HIS 143 0.18 ASP 94 -0.12 SER 49
HIS 146 0.15 LYS 95 -0.11 HIS 63
HIS 146 0.14 LEU 96 -0.11 HIS 63
HIS 146 0.15 HIS 97 -0.08 HIS 63
HIS 146 0.15 VAL 98 -0.10 HIS 63
HIS 146 0.16 ASP 99 -0.10 PHE 36
HIS 146 0.19 PRO 100 -0.18 PHE 36
HIS 146 0.16 GLU 101 -0.17 PHE 36
HIS 146 0.12 ASN 102 -0.13 LYS 132
HIS 146 0.14 PHE 103 -0.18 LYS 132
PRO 37 0.13 ARG 104 -0.22 LYS 132
PRO 37 0.08 LEU 105 -0.16 LYS 132
PRO 37 0.06 LEU 106 -0.17 LYS 132
SER 35 0.07 GLY 107 -0.22 ALA 135
SER 35 0.06 ASN 108 -0.19 ALA 135
ARG 141 0.07 VAL 109 -0.16 GLY 136
ARG 141 0.07 LEU 110 -0.20 ASP 79
ARG 141 0.05 VAL 111 -0.21 ASN 139
VAL 1 0.07 CYS 112 -0.17 ASN 139
ARG 141 0.08 VAL 113 -0.18 ASP 79
ARG 141 0.06 LEU 114 -0.21 ASP 79
VAL 1 0.07 ALA 115 -0.19 LYS 82
ASP 75 0.09 HIS 116 -0.17 ASP 79
ASP 75 0.08 HIS 117 -0.19 ASP 79
ASP 75 0.07 PHE 118 -0.20 ASP 79
ASP 75 0.08 GLY 119 -0.19 LYS 82
VAL 1 0.07 LYS 120 -0.20 LYS 82
GLU 6 0.09 GLU 121 -0.23 LYS 82
GLU 6 0.07 PHE 122 -0.23 LYS 82
GLU 6 0.08 THR 123 -0.24 HIS 143
ALA 135 0.08 PRO 124 -0.26 HIS 143
HIS 50 0.10 PRO 125 -0.33 HIS 143
HIS 50 0.06 VAL 126 -0.31 HIS 143
ALA 135 0.07 GLN 127 -0.28 ASN 139
HIS 50 0.09 ALA 128 -0.36 HIS 143
HIS 50 0.09 ALA 129 -0.38 HIS 143
SER 49 0.06 TYR 130 -0.33 ASN 139
SER 35 0.10 GLN 131 -0.35 ASN 139
LEU 34 0.12 LYS 132 -0.45 ASN 139
SER 49 0.08 VAL 133 -0.37 GLY 136
SER 35 0.10 VAL 134 -0.31 GLY 136
SER 35 0.19 ALA 135 -0.38 ALA 135
HIS 146 0.19 GLY 136 -0.42 HIS 2
HIS 146 0.15 VAL 137 -0.36 HIS 2
HIS 146 0.18 ALA 138 -0.31 LYS 132
HIS 146 0.27 ASN 139 -0.41 LYS 132
HIS 146 0.23 ALA 140 -0.42 HIS 2
HIS 146 0.20 LEU 141 -0.26 HIS 2
HIS 146 0.24 ALA 142 -0.28 PHE 36
HIS 146 0.28 HIS 143 -0.33 LEU 3
HIS 143 0.25 LYS 144 -0.26 PRO 125
HIS 143 0.26 TYR 145 -0.25 LEU 34
HIS 143 0.28 HIS 146 -0.23 SER 49
PRO 77 0.29 VAL 1 -0.13 ARG 141
ASP 74 0.25 LEU 2 -0.08 ARG 141
PRO 77 0.27 SER 3 -0.08 HIS 2
ASP 75 0.27 PRO 4 -0.08 HIS 2
ASP 75 0.23 ALA 5 -0.10 HIS 2
ASP 75 0.21 ASP 6 -0.11 HIS 2
ASP 74 0.22 LYS 7 -0.09 HIS 2
ASP 74 0.20 THR 8 -0.10 HIS 2
ASP 74 0.18 ASN 9 -0.12 HIS 2
VAL 1 0.18 VAL 10 -0.12 HIS 2
VAL 1 0.18 LYS 11 -0.11 HIS 2
VAL 1 0.16 ALA 12 -0.12 HIS 2
VAL 1 0.15 ALA 13 -0.14 HIS 2
VAL 1 0.16 TRP 14 -0.13 HIS 2
VAL 1 0.16 GLY 15 -0.12 HIS 2
VAL 1 0.14 LYS 16 -0.13 HIS 2
VAL 1 0.14 VAL 17 -0.13 HIS 2
VAL 1 0.14 GLY 18 -0.12 HIS 2
VAL 1 0.13 ALA 19 -0.12 HIS 2
VAL 1 0.12 HIS 20 -0.13 HIS 2
VAL 1 0.13 ALA 21 -0.12 HIS 2
SER 49 0.11 GLY 22 -0.12 HIS 2
VAL 1 0.10 GLU 23 -0.14 HIS 2
VAL 1 0.11 TYR 24 -0.15 HIS 2
VAL 1 0.12 GLY 25 -0.13 HIS 2
VAL 1 0.09 ALA 26 -0.14 TYR 145
HIS 2 0.09 GLU 27 -0.16 HIS 2
VAL 1 0.10 ALA 28 -0.16 HIS 2
HIS 2 0.10 LEU 29 -0.15 ASN 139
HIS 2 0.12 GLU 30 -0.19 TYR 145
HIS 2 0.12 ARG 31 -0.20 ASN 139
HIS 2 0.13 MET 32 -0.20 ASN 139
HIS 2 0.16 PHE 33 -0.22 TYR 145
HIS 2 0.18 LEU 34 -0.27 HIS 143
HIS 2 0.16 SER 35 -0.30 ASN 139
ASN 139 0.17 PHE 36 -0.29 ASN 139
HIS 2 0.21 PRO 37 -0.23 TYR 145
HIS 143 0.19 THR 38 -0.21 ALA 142
HIS 143 0.15 THR 39 -0.13 ALA 142
HIS 2 0.16 LYS 40 -0.13 TYR 145
HIS 143 0.15 THR 41 -0.07 TYR 145
HIS 146 0.13 TYR 42 -0.05 TYR 145
HIS 2 0.13 PHE 43 -0.09 TYR 145
HIS 2 0.14 PRO 44 -0.07 TYR 145
HIS 2 0.12 HIS 45 -0.06 TYR 145
HIS 2 0.13 PHE 46 -0.11 TYR 145
HIS 2 0.13 ASP 47 -0.15 HIS 146
HIS 2 0.15 LEU 48 -0.20 HIS 146
HIS 2 0.15 SER 49 -0.23 HIS 146
HIS 2 0.13 HIS 50 -0.22 HIS 146
HIS 2 0.10 GLY 51 -0.17 HIS 146
HIS 2 0.12 SER 52 -0.15 HIS 146
HIS 2 0.10 ALA 53 -0.12 HIS 146
HIS 2 0.11 GLN 54 -0.11 HIS 146
HIS 2 0.11 VAL 55 -0.14 HIS 146
SER 49 0.10 LYS 56 -0.12 HIS 146
SER 49 0.12 GLY 57 -0.10 HIS 146
SER 49 0.12 HIS 58 -0.10 TYR 145
SER 49 0.11 GLY 59 -0.11 HIS 2
SER 49 0.13 LYS 60 -0.10 HIS 2
SER 49 0.15 LYS 61 -0.09 HIS 2
SER 49 0.14 VAL 62 -0.10 HIS 2
VAL 1 0.14 ALA 63 -0.11 HIS 2
SER 49 0.14 ASP 64 -0.10 HIS 2
VAL 1 0.16 ALA 65 -0.09 HIS 2
VAL 1 0.17 LEU 66 -0.10 HIS 2
VAL 1 0.16 THR 67 -0.10 HIS 2
VAL 1 0.17 ASN 68 -0.09 HIS 2
VAL 1 0.21 ALA 69 -0.09 HIS 2
VAL 1 0.20 VAL 70 -0.09 HIS 2
VAL 1 0.19 ALA 71 -0.08 HIS 2
VAL 1 0.22 HIS 72 -0.08 HIS 2
VAL 1 0.25 VAL 73 -0.08 HIS 2
VAL 1 0.28 ASP 74 -0.08 ARG 141
VAL 1 0.30 ASP 75 -0.10 ARG 141
VAL 1 0.29 MET 76 -0.10 LYS 139
VAL 1 0.32 PRO 77 -0.14 LYS 139
SER 3 0.26 ASN 78 -0.11 LYS 139
SER 3 0.21 ALA 79 -0.09 LYS 139
SER 49 0.18 LEU 80 -0.10 LYS 139
SER 49 0.22 SER 81 -0.12 LYS 139
SER 49 0.21 ALA 82 -0.10 SER 138
SER 49 0.18 LEU 83 -0.09 SER 138
SER 49 0.20 SER 84 -0.12 SER 138
SER 49 0.24 ASP 85 -0.12 SER 138
SER 49 0.19 LEU 86 -0.09 SER 138
SER 49 0.16 HIS 87 -0.08 SER 138
SER 49 0.20 ALA 88 -0.10 SER 138
SER 49 0.24 HIS 89 -0.11 PRO 77
SER 49 0.15 LYS 90 -0.08 PRO 77
HIS 58 0.12 LEU 91 -0.06 SER 138
SER 49 0.10 ARG 92 -0.06 SER 138
HIS 146 0.09 VAL 93 -0.06 HIS 2
HIS 146 0.10 ASP 94 -0.07 HIS 2
HIS 146 0.08 PRO 95 -0.08 HIS 2
HIS 146 0.11 VAL 96 -0.11 HIS 2
HIS 146 0.11 ASN 97 -0.12 HIS 2
VAL 1 0.09 PHE 98 -0.12 HIS 2
VAL 1 0.10 LYS 99 -0.15 HIS 2
GLU 101 0.10 LEU 100 -0.17 HIS 2
VAL 1 0.09 LEU 101 -0.15 HIS 2
VAL 1 0.12 SER 102 -0.15 HIS 2
VAL 1 0.10 HIS 103 -0.19 HIS 2
VAL 1 0.09 CYS 104 -0.19 HIS 2
VAL 1 0.12 LEU 105 -0.17 HIS 2
VAL 1 0.12 LEU 106 -0.18 HIS 2
VAL 1 0.10 VAL 107 -0.21 HIS 2
VAL 1 0.10 THR 108 -0.19 HIS 2
VAL 1 0.12 LEU 109 -0.18 HIS 2
VAL 1 0.11 ALA 110 -0.20 HIS 2
VAL 1 0.10 ALA 111 -0.21 HIS 2
VAL 1 0.11 HIS 112 -0.18 HIS 2
VAL 1 0.12 LEU 113 -0.17 HIS 2
VAL 1 0.11 PRO 114 -0.18 HIS 2
ASP 74 0.12 ALA 115 -0.17 HIS 2
ASP 74 0.13 GLU 116 -0.16 HIS 2
VAL 1 0.12 PHE 117 -0.17 HIS 2
PRO 77 0.13 THR 118 -0.17 HIS 2
PRO 77 0.13 PRO 119 -0.17 HIS 2
PRO 77 0.16 ALA 120 -0.14 HIS 2
ASP 75 0.15 VAL 121 -0.15 HIS 2
VAL 1 0.13 HIS 122 -0.17 HIS 2
PRO 77 0.15 ALA 123 -0.15 HIS 2
VAL 1 0.17 SER 124 -0.13 HIS 2
VAL 1 0.16 LEU 125 -0.14 HIS 2
VAL 1 0.15 ASP 126 -0.15 HIS 2
VAL 1 0.19 LYS 127 -0.12 HIS 2
VAL 1 0.21 PHE 128 -0.11 HIS 2
VAL 1 0.18 LEU 129 -0.12 HIS 2
VAL 1 0.20 ALA 130 -0.12 HIS 2
VAL 1 0.26 SER 131 -0.10 ARG 141
VAL 1 0.23 VAL 132 -0.09 HIS 2
VAL 1 0.18 SER 133 -0.10 HIS 2
VAL 1 0.27 THR 134 -0.15 SER 138
VAL 1 0.27 VAL 135 -0.14 SER 138
SER 49 0.15 LEU 136 -0.12 SER 138
THR 50 0.15 THR 137 -0.13 SER 138
VAL 1 0.21 SER 138 -0.17 SER 138
THR 50 0.22 LYS 139 -0.14 SER 138
THR 50 0.18 TYR 140 -0.11 THR 134
THR 50 0.19 ARG 141 -0.14 VAL 1
HIS 146 0.26 HIS 2 -0.56 LYS 82
SER 49 0.12 LEU 3 -0.47 LYS 82
SER 49 0.13 THR 4 -0.44 LYS 82
SER 49 0.11 PRO 5 -0.43 ASN 80
SER 49 0.11 GLU 6 -0.37 ASN 80
SER 49 0.11 GLU 7 -0.38 LYS 82
SER 49 0.10 LYS 8 -0.41 ASP 79
SER 49 0.09 SER 9 -0.37 ASP 79
HIS 50 0.08 ALA 10 -0.34 ASP 79
HIS 50 0.07 VAL 11 -0.36 HIS 2
SER 49 0.06 THR 12 -0.36 HIS 2
HIS 50 0.06 ALA 13 -0.32 ASP 79
HIS 50 0.05 LEU 14 -0.31 HIS 2
SER 49 0.04 TRP 15 -0.33 HIS 2
SER 49 0.04 GLY 16 -0.31 HIS 2
PRO 77 0.05 LYS 17 -0.28 HIS 2
PRO 77 0.05 VAL 18 -0.29 HIS 2
PRO 77 0.06 ASN 19 -0.27 HIS 2
PRO 77 0.05 VAL 20 -0.29 HIS 2
PRO 77 0.06 ASP 21 -0.26 HIS 2
PRO 77 0.07 GLU 22 -0.24 HIS 2
PRO 77 0.07 VAL 23 -0.26 HIS 2
PRO 77 0.06 GLY 24 -0.27 HIS 2
PRO 77 0.08 GLY 25 -0.23 HIS 2
PRO 77 0.09 GLU 26 -0.22 HIS 2
PRO 77 0.07 ALA 27 -0.25 HIS 2
PRO 77 0.07 LEU 28 -0.23 HIS 2
PRO 77 0.10 GLY 29 -0.19 HIS 2
ARG 141 0.11 ARG 30 -0.20 HIS 2
ARG 141 0.09 LEU 31 -0.20 HIS 2
ARG 141 0.10 LEU 32 -0.16 HIS 2
ARG 141 0.16 VAL 33 -0.15 HIS 2
ARG 141 0.14 VAL 34 -0.16 HIS 2
PRO 77 0.09 TYR 35 -0.15 HIS 2
PRO 77 0.10 PRO 36 -0.12 HIS 2
HIS 146 0.08 TRP 37 -0.10 HIS 2
HIS 146 0.09 THR 38 -0.13 HIS 2
HIS 89 0.10 GLN 39 -0.11 THR 4
HIS 146 0.09 ARG 40 -0.09 THR 4
HIS 146 0.10 PHE 41 -0.12 THR 4
HIS 89 0.08 PHE 42 -0.12 THR 4
HIS 89 0.09 GLU 43 -0.08 THR 4
HIS 89 0.08 SER 44 -0.10 THR 4
HIS 89 0.11 PHE 45 -0.12 THR 4
HIS 89 0.13 GLY 46 -0.10 THR 4
ASP 85 0.15 ASP 47 -0.10 HIS 2
HIS 89 0.16 LEU 48 -0.11 HIS 2
ASP 85 0.21 SER 49 -0.09 ALA 5
PRO 77 0.20 THR 50 -0.10 HIS 2
PRO 77 0.17 PRO 51 -0.13 HIS 2
ASN 78 0.16 ASP 52 -0.14 HIS 2
ASN 78 0.15 ALA 53 -0.13 HIS 2
PRO 77 0.13 VAL 54 -0.14 HIS 2
PRO 77 0.12 MET 55 -0.17 HIS 2
ASN 78 0.12 GLY 56 -0.16 HIS 2
ASN 78 0.11 ASN 57 -0.15 HIS 2
ASN 78 0.09 PRO 58 -0.17 THR 4
HIS 89 0.08 LYS 59 -0.17 THR 4
HIS 89 0.09 VAL 60 -0.18 HIS 2
PRO 77 0.08 LYS 61 -0.20 HIS 2
HIS 89 0.07 ALA 62 -0.21 THR 4
HIS 89 0.06 HIS 63 -0.22 THR 4
PRO 77 0.06 GLY 64 -0.24 HIS 2
PRO 77 0.06 LYS 65 -0.25 HIS 2
HIS 146 0.05 LYS 66 -0.28 THR 4
HIS 146 0.06 VAL 67 -0.30 HIS 2
HIS 146 0.05 LEU 68 -0.32 HIS 2
HIS 146 0.05 GLY 69 -0.31 HIS 2
HIS 146 0.07 ALA 70 -0.35 HIS 2
HIS 146 0.07 PHE 71 -0.38 HIS 2
SER 49 0.05 SER 72 -0.36 HIS 2
HIS 146 0.05 ASP 73 -0.38 HIS 2
HIS 146 0.08 GLY 74 -0.43 HIS 2
SER 49 0.07 LEU 75 -0.43 HIS 2
SER 49 0.06 ALA 76 -0.41 HIS 2
HIS 146 0.09 HIS 77 -0.48 HIS 2
HIS 146 0.10 LEU 78 -0.52 HIS 2
HIS 146 0.13 ASP 79 -0.57 ASP 79
HIS 146 0.17 ASN 80 -0.60 HIS 2
HIS 146 0.18 LEU 81 -0.60 HIS 2
HIS 146 0.22 LYS 82 -0.68 HIS 2
HIS 146 0.19 GLY 83 -0.58 THR 4
HIS 146 0.15 THR 84 -0.48 THR 4
HIS 146 0.17 PHE 85 -0.46 THR 4
HIS 146 0.20 ALA 86 -0.48 THR 4
HIS 146 0.17 THR 87 -0.37 THR 4
HIS 146 0.16 LEU 88 -0.34 THR 4
HIS 146 0.20 SER 89 -0.37 THR 4
HIS 146 0.19 GLU 90 -0.31 THR 4
HIS 146 0.16 LEU 91 -0.23 THR 4
HIS 146 0.16 HIS 92 -0.23 THR 4
HIS 146 0.19 CYS 93 -0.21 GLU 6
HIS 143 0.18 ASP 94 -0.16 GLU 6
HIS 146 0.15 LYS 95 -0.13 GLU 6
HIS 146 0.14 LEU 96 -0.14 HIS 63
HIS 146 0.15 HIS 97 -0.12 GLU 6
HIS 146 0.15 VAL 98 -0.16 THR 4
HIS 146 0.16 ASP 99 -0.16 THR 4
HIS 146 0.19 PRO 100 -0.24 THR 4
HIS 146 0.16 GLU 101 -0.23 HIS 2
HIS 146 0.12 ASN 102 -0.22 HIS 2
HIS 146 0.14 PHE 103 -0.30 HIS 2
HIS 146 0.14 ARG 104 -0.32 HIS 2
HIS 146 0.09 LEU 105 -0.25 HIS 2
HIS 146 0.07 LEU 106 -0.27 HIS 2
HIS 146 0.06 GLY 107 -0.33 HIS 2
HIS 2 0.06 ASN 108 -0.28 HIS 2
VAL 1 0.07 VAL 109 -0.25 HIS 2
ARG 141 0.06 LEU 110 -0.29 HIS 2
VAL 1 0.06 VAL 111 -0.29 HIS 2
VAL 1 0.08 CYS 112 -0.24 HIS 2
VAL 1 0.08 VAL 113 -0.25 HIS 2
VAL 1 0.07 LEU 114 -0.27 HIS 2
VAL 1 0.08 ALA 115 -0.24 HIS 2
VAL 1 0.09 HIS 116 -0.22 HIS 2
VAL 1 0.08 HIS 117 -0.24 HIS 2
VAL 1 0.07 PHE 118 -0.25 HIS 2
VAL 1 0.08 GLY 119 -0.22 HIS 2
VAL 1 0.08 LYS 120 -0.22 HIS 2
VAL 1 0.06 GLU 121 -0.24 HIS 2
VAL 1 0.06 PHE 122 -0.26 HIS 2
VAL 1 0.06 THR 123 -0.24 HIS 2
HIS 2 0.08 PRO 124 -0.24 LYS 82
HIS 50 0.11 PRO 125 -0.30 LYS 82
HIS 50 0.08 VAL 126 -0.30 HIS 2
HIS 2 0.07 GLN 127 -0.29 HIS 2
HIS 2 0.10 ALA 128 -0.33 ASN 139
SER 49 0.09 ALA 129 -0.36 HIS 2
SER 49 0.07 TYR 130 -0.37 HIS 2
SER 35 0.10 GLN 131 -0.37 HIS 2
HIS 2 0.13 LYS 132 -0.44 HIS 2
SER 49 0.08 VAL 133 -0.46 HIS 2
SER 35 0.09 VAL 134 -0.42 HIS 2
HIS 146 0.18 ALA 135 -0.48 HIS 2
HIS 146 0.20 GLY 136 -0.58 HIS 2
HIS 146 0.16 VAL 137 -0.51 HIS 2
HIS 146 0.19 ALA 138 -0.47 HIS 2
HIS 146 0.26 ASN 139 -0.61 HIS 2
HIS 146 0.23 ALA 140 -0.61 HIS 2
HIS 146 0.20 LEU 141 -0.44 HIS 2
HIS 146 0.24 ALA 142 -0.42 HIS 2
HIS 146 0.28 HIS 143 -0.57 HIS 2
HIS 143 0.25 LYS 144 -0.49 THR 4
HIS 143 0.26 TYR 145 -0.32 THR 4
HIS 143 0.28 HIS 146 -0.28 GLU 6

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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).
Last modification: April 25th, 2023.