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

CA distance fluctuations for 2609111349113591809

---  normal mode 9  ---

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 49 0.19 VAL 1 -0.59 PRO 77
THR 50 0.17 LEU 2 -0.50 PRO 77
THR 50 0.18 SER 3 -0.53 PRO 77
THR 50 0.11 PRO 4 -0.48 ASP 75
ASP 52 0.11 ALA 5 -0.42 PRO 77
THR 50 0.11 ASP 6 -0.40 PRO 77
THR 50 0.08 LYS 7 -0.42 ASP 75
GLU 116 0.06 THR 8 -0.38 ASP 75
GLU 116 0.07 ASN 9 -0.34 ASP 75
THR 50 0.04 VAL 10 -0.35 ASP 74
GLY 119 0.04 LYS 11 -0.36 ASP 74
GLY 119 0.05 ALA 12 -0.32 ASP 74
GLY 119 0.05 ALA 13 -0.30 ASP 74
ASP 94 0.04 TRP 14 -0.31 VAL 1
GLU 6 0.04 GLY 15 -0.30 ASP 74
GLU 6 0.06 LYS 16 -0.27 ASP 74
GLU 6 0.05 VAL 17 -0.28 VAL 1
GLU 6 0.05 GLY 18 -0.28 VAL 1
GLU 6 0.06 ALA 19 -0.27 VAL 1
GLU 6 0.06 HIS 20 -0.25 VAL 1
ASN 139 0.05 ALA 21 -0.29 VAL 1
ASN 139 0.07 GLY 22 -0.26 VAL 1
HIS 2 0.08 GLU 23 -0.24 VAL 1
ALA 135 0.07 TYR 24 -0.25 VAL 1
ASN 139 0.08 GLY 25 -0.27 VAL 1
ASN 139 0.09 ALA 26 -0.23 VAL 1
ALA 135 0.10 GLU 27 -0.22 VAL 1
ALA 135 0.09 ALA 28 -0.24 VAL 1
ASN 139 0.12 LEU 29 -0.22 VAL 1
ALA 135 0.14 GLU 30 -0.19 VAL 1
ALA 135 0.14 ARG 31 -0.19 VAL 1
ALA 135 0.18 MET 32 -0.20 VAL 1
ALA 135 0.19 PHE 33 -0.16 VAL 1
ALA 135 0.20 LEU 34 -0.15 VAL 1
ALA 135 0.25 SER 35 -0.16 VAL 1
ALA 135 0.26 PHE 36 -0.16 ALA 135
ASN 139 0.28 PRO 37 -0.16 GLU 6
ASN 139 0.29 THR 38 -0.14 GLU 6
ARG 104 0.23 THR 39 -0.12 VAL 1
ASN 139 0.22 LYS 40 -0.12 GLU 6
ASN 139 0.22 THR 41 -0.12 GLU 6
GLU 101 0.21 TYR 42 -0.09 GLU 6
ASN 139 0.18 PHE 43 -0.09 PRO 4
ASN 139 0.18 PRO 44 -0.10 GLU 6
ASN 139 0.16 HIS 45 -0.07 GLU 6
ASN 139 0.16 PHE 46 -0.09 PRO 4
ASN 139 0.16 ASP 47 -0.10 VAL 1
ASN 139 0.17 LEU 48 -0.11 VAL 1
HIS 2 0.17 SER 49 -0.12 LYS 120
HIS 2 0.17 HIS 50 -0.15 VAL 1
HIS 2 0.14 GLY 51 -0.16 VAL 1
HIS 2 0.13 SER 52 -0.14 VAL 1
ASN 139 0.11 ALA 53 -0.16 VAL 1
ASN 139 0.12 GLN 54 -0.15 VAL 1
ASN 139 0.12 VAL 55 -0.18 VAL 1
ASN 139 0.11 LYS 56 -0.20 VAL 1
ASN 139 0.10 GLY 57 -0.21 VAL 1
ASN 139 0.11 HIS 58 -0.22 VAL 1
ASN 139 0.10 GLY 59 -0.24 VAL 1
ASN 139 0.08 LYS 60 -0.26 VAL 1
ASN 139 0.08 LYS 61 -0.28 VAL 1
ARG 104 0.08 VAL 62 -0.31 VAL 1
ASN 139 0.07 ALA 63 -0.31 VAL 1
ASN 139 0.06 ASP 64 -0.31 VAL 1
TYR 35 0.07 ALA 65 -0.36 VAL 1
SER 49 0.07 LEU 66 -0.37 VAL 1
ALA 71 0.05 THR 67 -0.35 VAL 1
SER 49 0.06 ASN 68 -0.37 VAL 1
SER 49 0.09 ALA 69 -0.44 VAL 1
SER 49 0.06 VAL 70 -0.41 VAL 1
HIS 45 0.05 ALA 71 -0.39 ASP 74
SER 49 0.07 HIS 72 -0.44 VAL 1
THR 50 0.10 VAL 73 -0.49 VAL 1
THR 50 0.11 ASP 74 -0.58 ASP 74
SER 49 0.12 ASP 75 -0.58 VAL 1
ARG 141 0.14 MET 76 -0.58 VAL 1
LYS 139 0.21 PRO 77 -0.64 VAL 1
LYS 139 0.17 ASN 78 -0.50 SER 3
LYS 139 0.12 ALA 79 -0.43 VAL 1
LYS 139 0.18 LEU 80 -0.40 VAL 1
SER 138 0.24 SER 81 -0.38 SER 3
SER 138 0.22 ALA 82 -0.25 PRO 4
SER 138 0.24 LEU 83 -0.24 LYS 61
SER 138 0.31 SER 84 -0.29 SER 3
SER 138 0.31 ASP 85 -0.22 ALA 5
SER 138 0.27 LEU 86 -0.19 LYS 61
SER 138 0.28 HIS 87 -0.20 LYS 61
SER 138 0.32 ALA 88 -0.18 ALA 5
SER 138 0.28 HIS 89 -0.13 ALA 5
SER 138 0.25 LYS 90 -0.12 GLY 57
SER 138 0.24 LEU 91 -0.13 HIS 58
PRO 95 0.27 ARG 92 -0.13 HIS 58
PRO 95 0.28 VAL 93 -0.15 HIS 58
VAL 96 0.35 ASP 94 -0.14 VAL 62
PRO 95 0.38 PRO 95 -0.21 ALA 123
GLU 101 0.36 VAL 96 -0.21 LYS 127
GLU 101 0.28 ASN 97 -0.19 VAL 1
LEU 105 0.23 PHE 98 -0.26 VAL 1
LEU 105 0.30 LYS 99 -0.28 VAL 1
LEU 105 0.25 LEU 100 -0.23 VAL 1
LEU 105 0.16 LEU 101 -0.25 VAL 1
TYR 35 0.14 SER 102 -0.30 VAL 1
LEU 105 0.13 HIS 103 -0.26 VAL 1
ARG 104 0.09 CYS 104 -0.24 VAL 1
ARG 104 0.06 LEU 105 -0.27 VAL 1
ASP 94 0.06 LEU 106 -0.27 VAL 1
ASP 94 0.05 VAL 107 -0.23 VAL 1
ALA 135 0.06 THR 108 -0.24 VAL 1
ASP 94 0.04 LEU 109 -0.26 VAL 1
ASP 94 0.04 ALA 110 -0.23 VAL 1
GLN 127 0.06 ALA 111 -0.21 VAL 1
THR 123 0.08 HIS 112 -0.23 VAL 1
GLY 119 0.07 LEU 113 -0.23 VAL 1
GLY 119 0.10 PRO 114 -0.21 VAL 1
GLY 119 0.07 ALA 115 -0.21 ASP 74
ASN 9 0.07 GLU 116 -0.24 ASP 74
ASN 9 0.06 PHE 117 -0.23 ASP 74
ALA 5 0.05 THR 118 -0.22 ASP 74
LYS 99 0.09 PRO 119 -0.22 THR 134
THR 134 0.09 ALA 120 -0.26 PRO 77
PRO 77 0.06 VAL 121 -0.27 ASP 75
LYS 99 0.08 HIS 122 -0.26 THR 134
PRO 51 0.12 ALA 123 -0.31 THR 134
PRO 51 0.12 SER 124 -0.35 THR 134
THR 50 0.08 LEU 125 -0.32 VAL 1
VAL 33 0.11 ASP 126 -0.33 THR 134
VAL 34 0.16 LYS 127 -0.43 THR 134
SER 49 0.12 PHE 128 -0.41 VAL 1
VAL 34 0.11 LEU 129 -0.40 VAL 1
TYR 35 0.23 ALA 130 -0.43 SER 131
ARG 141 0.24 SER 131 -0.55 VAL 1
ARG 141 0.16 VAL 132 -0.49 VAL 1
LYS 139 0.25 SER 133 -0.42 VAL 1
SER 138 0.41 THR 134 -0.58 VAL 1
SER 138 0.35 VAL 135 -0.60 VAL 1
SER 138 0.33 LEU 136 -0.32 VAL 1
SER 138 0.42 THR 137 -0.30 VAL 1
SER 138 0.49 SER 138 -0.44 VAL 1
SER 138 0.40 LYS 139 -0.32 SER 3
THR 134 0.37 TYR 140 -0.22 ALA 5
THR 134 0.36 ARG 141 -0.28 ALA 123
HIS 146 0.26 VAL 1 -0.27 HIS 2
HIS 146 0.18 HIS 2 -0.28 HIS 2
HIS 50 0.15 LEU 3 -0.25 VAL 1
HIS 50 0.13 THR 4 -0.25 ASN 139
GLU 121 0.08 PRO 5 -0.21 VAL 1
GLU 121 0.11 GLU 6 -0.21 HIS 143
GLU 121 0.10 GLU 7 -0.20 ASN 139
GLU 121 0.07 LYS 8 -0.18 HIS 2
GLU 121 0.08 SER 9 -0.16 HIS 2
GLU 121 0.10 ALA 10 -0.15 HIS 2
GLU 121 0.06 VAL 11 -0.14 HIS 2
PRO 114 0.05 THR 12 -0.12 VAL 1
ALA 115 0.05 ALA 13 -0.14 VAL 1
PRO 114 0.06 LEU 14 -0.14 VAL 1
LEU 96 0.05 TRP 15 -0.13 VAL 1
ALA 115 0.05 GLY 16 -0.12 VAL 1
ALA 115 0.06 LYS 17 -0.13 VAL 1
LEU 96 0.05 VAL 18 -0.12 VAL 1
HIS 45 0.06 ASN 19 -0.11 VAL 1
HIS 45 0.07 VAL 20 -0.10 VAL 1
HIS 45 0.09 ASP 21 -0.09 THR 134
HIS 45 0.07 GLU 22 -0.11 ASP 74
LYS 99 0.07 VAL 23 -0.12 THR 134
LYS 99 0.10 GLY 24 -0.10 THR 134
LYS 99 0.10 GLY 25 -0.10 THR 134
LYS 99 0.10 GLU 26 -0.13 THR 134
LYS 99 0.13 ALA 27 -0.14 THR 134
LYS 99 0.15 LEU 28 -0.11 THR 134
LYS 99 0.15 GLY 29 -0.13 THR 134
LYS 99 0.16 ARG 30 -0.17 THR 134
LYS 99 0.21 LEU 31 -0.15 THR 134
LYS 99 0.20 LEU 32 -0.13 THR 134
THR 134 0.20 VAL 33 -0.17 THR 134
ALA 130 0.21 VAL 34 -0.21 THR 134
LYS 99 0.26 TYR 35 -0.19 THR 134
THR 134 0.26 PRO 36 -0.13 PRO 77
PRO 95 0.27 TRP 37 -0.09 PRO 77
VAL 96 0.26 THR 38 -0.08 PRO 77
VAL 96 0.22 GLN 39 -0.07 PRO 77
PRO 95 0.22 ARG 40 -0.07 LEU 96
VAL 96 0.21 PHE 41 -0.08 HIS 92
VAL 96 0.18 PHE 42 -0.08 LEU 88
SER 138 0.19 GLU 43 -0.07 LEU 88
HIS 45 0.19 SER 44 -0.08 LEU 88
THR 134 0.15 PHE 45 -0.07 LEU 88
THR 134 0.16 GLY 46 -0.06 LEU 88
THR 134 0.17 ASP 47 -0.05 LEU 88
THR 134 0.19 LEU 48 -0.08 PRO 77
THR 134 0.22 SER 49 -0.09 PRO 77
THR 134 0.19 THR 50 -0.14 PRO 77
THR 134 0.16 PRO 51 -0.16 PRO 77
SER 3 0.14 ASP 52 -0.14 PRO 77
THR 134 0.15 ALA 53 -0.11 PRO 77
THR 134 0.16 VAL 54 -0.11 PRO 77
THR 134 0.13 MET 55 -0.12 PRO 77
THR 134 0.12 GLY 56 -0.10 PRO 77
THR 134 0.13 ASN 57 -0.08 PRO 77
THR 134 0.12 PRO 58 -0.06 PRO 77
HIS 45 0.14 LYS 59 -0.05 THR 87
VAL 96 0.13 VAL 60 -0.07 THR 134
VAL 96 0.11 LYS 61 -0.08 THR 134
HIS 45 0.13 ALA 62 -0.06 THR 134
VAL 96 0.14 HIS 63 -0.06 THR 134
VAL 96 0.12 GLY 64 -0.08 THR 134
HIS 45 0.11 LYS 65 -0.07 THR 134
LEU 96 0.13 LYS 66 -0.06 THR 84
VAL 96 0.13 VAL 67 -0.07 THR 134
HIS 146 0.10 LEU 68 -0.09 THR 134
LEU 96 0.10 GLY 69 -0.07 THR 134
HIS 146 0.12 ALA 70 -0.06 THR 134
HIS 146 0.12 PHE 71 -0.08 THR 4
HIS 146 0.09 SER 72 -0.09 VAL 1
HIS 146 0.10 ASP 73 -0.07 VAL 1
HIS 146 0.13 GLY 74 -0.09 THR 4
HIS 146 0.09 LEU 75 -0.11 THR 4
HIS 146 0.08 ALA 76 -0.09 THR 4
HIS 146 0.12 HIS 77 -0.11 THR 4
HIS 146 0.14 LEU 78 -0.15 HIS 2
HIS 146 0.15 ASP 79 -0.18 HIS 2
LYS 144 0.20 ASN 80 -0.14 THR 4
HIS 146 0.22 LEU 81 -0.13 THR 4
HIS 143 0.30 LYS 82 -0.13 THR 4
HIS 143 0.26 GLY 83 -0.07 THR 4
HIS 143 0.20 THR 84 -0.06 THR 4
HIS 143 0.24 PHE 85 -0.07 GLU 6
HIS 143 0.27 ALA 86 -0.06 SER 44
HIS 143 0.24 THR 87 -0.08 SER 44
HIS 143 0.23 LEU 88 -0.08 SER 44
HIS 143 0.26 SER 89 -0.06 GLU 6
ASN 139 0.26 GLU 90 -0.06 PHE 41
HIS 143 0.22 LEU 91 -0.08 PHE 41
HIS 143 0.22 HIS 92 -0.08 PHE 41
ASN 139 0.25 CYS 93 -0.05 GLU 6
ASN 139 0.23 ASP 94 -0.05 LYS 144
ASN 139 0.20 LYS 95 -0.06 LYS 90
HIS 143 0.19 LEU 96 -0.07 PHE 41
VAL 96 0.20 HIS 97 -0.06 GLU 6
VAL 96 0.24 VAL 98 -0.08 GLU 6
VAL 96 0.27 ASP 99 -0.09 GLU 6
VAL 96 0.29 PRO 100 -0.12 THR 4
VAL 96 0.36 GLU 101 -0.12 THR 4
VAL 96 0.30 ASN 102 -0.10 THR 4
VAL 96 0.25 PHE 103 -0.11 THR 4
VAL 96 0.28 ARG 104 -0.14 THR 4
LYS 99 0.30 LEU 105 -0.16 VAL 96
LYS 99 0.18 LEU 106 -0.13 THR 134
HIS 146 0.15 GLY 107 -0.14 LYS 99
LEU 100 0.15 ASN 108 -0.18 ALA 130
LYS 99 0.15 VAL 109 -0.18 THR 134
HIS 146 0.10 LEU 110 -0.15 THR 134
HIS 146 0.08 VAL 111 -0.17 VAL 1
HIS 146 0.07 CYS 112 -0.20 VAL 1
HIS 146 0.06 VAL 113 -0.17 VAL 1
LEU 96 0.04 LEU 114 -0.17 VAL 1
ALA 10 0.05 ALA 115 -0.19 VAL 1
ALA 10 0.05 HIS 116 -0.19 VAL 1
ALA 10 0.06 HIS 117 -0.17 VAL 1
PRO 114 0.08 PHE 118 -0.17 VAL 1
PRO 114 0.10 GLY 119 -0.19 VAL 1
GLU 6 0.09 LYS 120 -0.19 VAL 1
GLU 6 0.11 GLU 121 -0.17 VAL 1
GLU 7 0.07 PHE 122 -0.18 VAL 1
LEU 3 0.08 THR 123 -0.19 VAL 1
ALA 135 0.09 PRO 124 -0.19 VAL 1
LEU 3 0.11 PRO 125 -0.17 VAL 1
LEU 3 0.09 VAL 126 -0.17 VAL 1
ALA 135 0.07 GLN 127 -0.18 VAL 1
ALA 135 0.10 ALA 128 -0.18 ALA 135
HIS 50 0.09 ALA 129 -0.18 ALA 135
HIS 146 0.07 TYR 130 -0.16 VAL 1
SER 35 0.17 GLN 131 -0.18 ALA 135
HIS 146 0.20 LYS 132 -0.21 ALA 135
HIS 146 0.17 VAL 133 -0.17 HIS 2
HIS 146 0.19 VAL 134 -0.15 THR 4
HIS 146 0.29 ALA 135 -0.20 HIS 2
HIS 146 0.29 GLY 136 -0.19 HIS 2
HIS 146 0.23 VAL 137 -0.14 THR 4
HIS 146 0.26 ALA 138 -0.16 THR 4
HIS 143 0.35 ASN 139 -0.21 THR 4
HIS 143 0.32 ALA 140 -0.16 THR 4
HIS 143 0.28 LEU 141 -0.11 THR 4
HIS 143 0.32 ALA 142 -0.15 THR 4
ASN 139 0.39 HIS 143 -0.17 THR 4
ASN 139 0.36 LYS 144 -0.09 GLU 6
ASN 139 0.34 TYR 145 -0.11 GLU 6
ASN 139 0.32 HIS 146 -0.11 PRO 44
SER 49 0.21 VAL 1 -0.64 PRO 77
THR 50 0.20 LEU 2 -0.54 PRO 77
THR 50 0.22 SER 3 -0.56 PRO 77
THR 50 0.14 PRO 4 -0.51 PRO 77
ASP 52 0.15 ALA 5 -0.45 PRO 77
THR 50 0.15 ASP 6 -0.43 PRO 77
THR 50 0.10 LYS 7 -0.43 ASP 75
ASP 52 0.07 THR 8 -0.39 ASP 75
GLU 116 0.07 ASN 9 -0.35 ASP 75
THR 50 0.06 VAL 10 -0.36 ASP 75
ASP 94 0.04 LYS 11 -0.35 ASP 75
GLU 116 0.06 ALA 12 -0.33 ASP 75
ASP 94 0.06 ALA 13 -0.30 ASP 75
ASP 94 0.05 TRP 14 -0.30 ASP 74
ASP 94 0.05 GLY 15 -0.30 ASP 74
ASP 94 0.05 LYS 16 -0.27 ASP 74
ASP 94 0.05 VAL 17 -0.27 VAL 1
ASP 94 0.04 GLY 18 -0.27 ASP 74
SER 44 0.04 ALA 19 -0.25 VAL 1
ASP 94 0.05 HIS 20 -0.24 VAL 1
SER 44 0.05 ALA 21 -0.27 VAL 1
SER 44 0.06 GLY 22 -0.25 VAL 1
ASP 94 0.06 GLU 23 -0.22 VAL 1
ASP 94 0.06 TYR 24 -0.24 VAL 1
ASP 94 0.06 GLY 25 -0.25 VAL 1
ASP 94 0.07 ALA 26 -0.22 VAL 1
ASP 94 0.08 GLU 27 -0.21 VAL 1
ASP 94 0.08 ALA 28 -0.23 VAL 1
ARG 104 0.09 LEU 29 -0.21 VAL 1
ASP 94 0.10 GLU 30 -0.18 VAL 1
ALA 135 0.10 ARG 31 -0.19 VAL 1
ARG 104 0.15 MET 32 -0.19 VAL 1
ALA 135 0.15 PHE 33 -0.15 VAL 1
ALA 135 0.16 LEU 34 -0.15 VAL 1
ALA 135 0.19 SER 35 -0.15 VAL 1
ARG 104 0.21 PHE 36 -0.17 ALA 135
ALA 135 0.24 PRO 37 -0.14 GLU 6
ARG 104 0.24 THR 38 -0.12 GLU 6
ARG 104 0.21 THR 39 -0.12 VAL 1
ARG 104 0.19 LYS 40 -0.09 GLU 6
GLU 101 0.20 THR 41 -0.09 GLU 6
PRO 95 0.20 TYR 42 -0.08 PRO 4
GLU 101 0.16 PHE 43 -0.08 PRO 4
SER 44 0.16 PRO 44 -0.11 HIS 146
SER 44 0.19 HIS 45 -0.08 HIS 146
SER 44 0.15 PHE 46 -0.08 VAL 1
LYS 95 0.15 ASP 47 -0.09 VAL 1
ASP 94 0.15 LEU 48 -0.11 VAL 1
ASP 94 0.16 SER 49 -0.11 VAL 1
ASP 94 0.13 HIS 50 -0.14 VAL 1
ASP 94 0.11 GLY 51 -0.15 VAL 1
LYS 95 0.11 SER 52 -0.13 VAL 1
SER 44 0.11 ALA 53 -0.14 VAL 1
SER 44 0.12 GLN 54 -0.14 VAL 1
SER 44 0.10 VAL 55 -0.17 VAL 1
SER 44 0.09 LYS 56 -0.19 VAL 1
SER 44 0.09 GLY 57 -0.19 VAL 1
SER 44 0.09 HIS 58 -0.20 VAL 1
SER 44 0.08 GLY 59 -0.23 VAL 1
SER 44 0.07 LYS 60 -0.24 VAL 1
SER 44 0.08 LYS 61 -0.25 VAL 1
TYR 35 0.08 VAL 62 -0.29 VAL 1
SER 44 0.06 ALA 63 -0.29 VAL 1
SER 44 0.07 ASP 64 -0.29 VAL 1
SER 49 0.08 ALA 65 -0.33 VAL 1
SER 49 0.08 LEU 66 -0.35 VAL 1
SER 44 0.06 THR 67 -0.33 VAL 1
SER 49 0.07 ASN 68 -0.34 VAL 1
SER 49 0.10 ALA 69 -0.42 VAL 1
THR 50 0.07 VAL 70 -0.39 VAL 1
SER 49 0.05 ALA 71 -0.38 ASP 74
SER 49 0.09 HIS 72 -0.43 ASP 74
THR 50 0.12 VAL 73 -0.48 ASP 74
THR 50 0.13 ASP 74 -0.58 ASP 74
SER 49 0.13 ASP 75 -0.54 ASP 74
SER 49 0.15 MET 76 -0.55 VAL 1
LYS 139 0.22 PRO 77 -0.59 VAL 1
LYS 139 0.17 ASN 78 -0.45 SER 3
LYS 139 0.13 ALA 79 -0.38 SER 3
LYS 139 0.18 LEU 80 -0.35 VAL 1
SER 138 0.25 SER 81 -0.33 SER 3
SER 138 0.23 ALA 82 -0.21 PRO 4
SER 138 0.23 LEU 83 -0.22 LYS 61
SER 138 0.30 SER 84 -0.26 SER 3
SER 138 0.30 ASP 85 -0.18 ALA 5
SER 138 0.26 LEU 86 -0.14 LYS 61
SER 138 0.28 HIS 87 -0.15 ALA 5
SER 138 0.32 ALA 88 -0.16 ALA 5
SER 138 0.28 HIS 89 -0.11 ALA 5
SER 138 0.25 LYS 90 -0.08 ALA 5
SER 138 0.24 LEU 91 -0.10 ALA 5
PRO 95 0.26 ARG 92 -0.10 ALA 5
PRO 95 0.28 VAL 93 -0.11 ALA 5
VAL 96 0.33 ASP 94 -0.11 LEU 29
PRO 95 0.38 PRO 95 -0.20 ALA 123
PRO 95 0.36 VAL 96 -0.20 LYS 127
ASP 94 0.25 ASN 97 -0.18 VAL 1
TYR 35 0.24 PHE 98 -0.25 VAL 1
TYR 35 0.28 LYS 99 -0.27 VAL 1
LEU 105 0.22 LEU 100 -0.22 VAL 1
TYR 35 0.14 LEU 101 -0.24 VAL 1
TYR 35 0.15 SER 102 -0.29 VAL 1
LEU 31 0.12 HIS 103 -0.25 VAL 1
ASP 94 0.10 CYS 104 -0.23 VAL 1
ASP 94 0.08 LEU 105 -0.26 VAL 1
ASP 94 0.08 LEU 106 -0.26 VAL 1
HIS 146 0.09 VAL 107 -0.22 VAL 1
ASP 94 0.07 THR 108 -0.23 VAL 1
ASP 94 0.07 LEU 109 -0.25 VAL 1
ASP 94 0.07 ALA 110 -0.22 VAL 1
ASP 94 0.07 ALA 111 -0.21 VAL 1
ASP 94 0.06 HIS 112 -0.22 VAL 1
ASP 94 0.06 LEU 113 -0.22 ASP 74
GLY 119 0.09 PRO 114 -0.20 ASP 74
GLY 119 0.06 ALA 115 -0.22 ASP 75
ASN 9 0.07 GLU 116 -0.24 ASP 75
HIS 146 0.07 PHE 117 -0.24 ASP 75
HIS 146 0.08 THR 118 -0.23 PRO 77
LYS 99 0.09 PRO 119 -0.23 PRO 77
THR 134 0.09 ALA 120 -0.28 PRO 77
HIS 146 0.07 VAL 121 -0.28 PRO 77
HIS 146 0.09 HIS 122 -0.27 THR 134
PRO 51 0.14 ALA 123 -0.32 THR 134
THR 50 0.14 SER 124 -0.36 THR 134
THR 50 0.10 LEU 125 -0.32 SER 131
VAL 33 0.13 ASP 126 -0.34 THR 134
THR 50 0.19 LYS 127 -0.44 THR 134
THR 50 0.15 PHE 128 -0.40 VAL 1
THR 50 0.12 LEU 129 -0.38 VAL 1
TYR 35 0.23 ALA 130 -0.43 SER 131
ARG 141 0.26 SER 131 -0.54 VAL 1
ARG 141 0.16 VAL 132 -0.47 VAL 1
TYR 140 0.25 SER 133 -0.41 VAL 1
SER 138 0.41 THR 134 -0.58 VAL 1
SER 138 0.34 VAL 135 -0.57 VAL 1
SER 138 0.32 LEU 136 -0.30 VAL 1
SER 138 0.41 THR 137 -0.29 VAL 1
SER 138 0.49 SER 138 -0.43 VAL 1
SER 138 0.39 LYS 139 -0.29 SER 3
THR 134 0.36 TYR 140 -0.20 ALA 5
THR 134 0.35 ARG 141 -0.24 ALA 123
HIS 146 0.27 VAL 1 -0.28 HIS 2
HIS 146 0.23 HIS 2 -0.28 HIS 2
HIS 146 0.12 LEU 3 -0.24 HIS 2
HIS 50 0.10 THR 4 -0.23 HIS 2
GLU 121 0.06 PRO 5 -0.20 HIS 2
GLU 121 0.08 GLU 6 -0.19 HIS 2
GLU 121 0.07 GLU 7 -0.19 HIS 2
GLU 121 0.05 LYS 8 -0.18 HIS 2
GLU 121 0.06 SER 9 -0.16 HIS 2
GLU 121 0.08 ALA 10 -0.16 HIS 2
HIS 146 0.06 VAL 11 -0.15 HIS 2
THR 87 0.05 THR 12 -0.14 THR 4
ALA 115 0.04 ALA 13 -0.13 THR 4
THR 87 0.05 LEU 14 -0.13 VAL 1
HIS 146 0.06 TRP 15 -0.13 THR 4
THR 87 0.05 GLY 16 -0.12 THR 4
ALA 115 0.05 LYS 17 -0.12 VAL 1
LYS 144 0.06 VAL 18 -0.12 VAL 1
LYS 144 0.07 ASN 19 -0.11 ASP 74
LYS 144 0.09 VAL 20 -0.10 THR 4
LYS 144 0.09 ASP 21 -0.10 THR 134
LYS 144 0.08 GLU 22 -0.11 THR 134
HIS 146 0.10 VAL 23 -0.12 THR 134
LYS 144 0.11 GLY 24 -0.11 THR 134
LYS 144 0.11 GLY 25 -0.11 THR 134
HIS 146 0.10 GLU 26 -0.14 THR 134
HIS 146 0.13 ALA 27 -0.14 THR 134
LYS 99 0.15 LEU 28 -0.12 THR 134
LYS 99 0.15 GLY 29 -0.13 THR 134
LYS 99 0.16 ARG 30 -0.17 THR 134
LYS 99 0.21 LEU 31 -0.15 THR 134
LYS 99 0.20 LEU 32 -0.13 THR 134
THR 134 0.20 VAL 33 -0.18 PRO 77
LYS 99 0.22 VAL 34 -0.22 THR 134
LYS 99 0.28 TYR 35 -0.20 THR 134
THR 134 0.26 PRO 36 -0.13 PRO 77
THR 134 0.27 TRP 37 -0.12 LYS 61
VAL 96 0.26 THR 38 -0.10 GLU 6
VAL 96 0.22 GLN 39 -0.09 GLU 6
VAL 96 0.23 ARG 40 -0.08 GLU 6
VAL 96 0.20 PHE 41 -0.09 GLU 6
VAL 96 0.18 PHE 42 -0.08 GLU 6
SER 138 0.19 GLU 43 -0.07 GLU 6
SER 138 0.17 SER 44 -0.06 GLU 6
THR 134 0.16 PHE 45 -0.07 GLU 6
THR 134 0.17 GLY 46 -0.06 GLU 6
THR 134 0.18 ASP 47 -0.06 GLU 6
THR 134 0.20 LEU 48 -0.08 PRO 77
THR 134 0.22 SER 49 -0.10 PRO 77
SER 3 0.22 THR 50 -0.15 PRO 77
SER 3 0.18 PRO 51 -0.17 PRO 77
SER 3 0.17 ASP 52 -0.15 PRO 77
SER 3 0.16 ALA 53 -0.12 PRO 77
THR 134 0.16 VAL 54 -0.12 PRO 77
THR 134 0.13 MET 55 -0.13 PRO 77
SER 3 0.12 GLY 56 -0.11 PRO 77
THR 134 0.13 ASN 57 -0.08 PRO 77
THR 134 0.12 PRO 58 -0.07 PRO 77
THR 134 0.13 LYS 59 -0.07 GLU 6
VAL 96 0.13 VAL 60 -0.08 GLU 6
LYS 144 0.11 LYS 61 -0.09 THR 134
LYS 144 0.12 ALA 62 -0.08 GLU 6
LYS 144 0.13 HIS 63 -0.09 GLU 6
LYS 144 0.13 GLY 64 -0.10 GLU 6
LYS 144 0.12 LYS 65 -0.09 GLU 6
LYS 144 0.14 LYS 66 -0.09 GLU 6
LYS 144 0.15 VAL 67 -0.11 GLU 6
LYS 144 0.14 LEU 68 -0.12 THR 4
LYS 144 0.13 GLY 69 -0.10 THR 4
LYS 144 0.15 ALA 70 -0.11 THR 4
LYS 144 0.16 PHE 71 -0.14 THR 4
LYS 144 0.12 SER 72 -0.13 THR 4
LYS 144 0.14 ASP 73 -0.12 THR 4
LYS 144 0.16 GLY 74 -0.15 THR 4
LYS 144 0.13 LEU 75 -0.15 THR 4
LYS 144 0.11 ALA 76 -0.14 THR 4
LYS 144 0.15 HIS 77 -0.16 THR 4
LYS 144 0.16 LEU 78 -0.19 THR 4
LYS 144 0.18 ASP 79 -0.21 HIS 2
LYS 144 0.23 ASN 80 -0.20 THR 4
LYS 144 0.25 LEU 81 -0.20 THR 4
HIS 143 0.30 LYS 82 -0.21 THR 4
LYS 144 0.25 GLY 83 -0.16 THR 4
LYS 144 0.22 THR 84 -0.14 THR 4
HIS 143 0.24 PHE 85 -0.14 THR 4
HIS 143 0.27 ALA 86 -0.14 GLU 6
HIS 143 0.23 THR 87 -0.10 GLU 6
HIS 143 0.23 LEU 88 -0.11 GLU 6
HIS 143 0.27 SER 89 -0.14 GLU 6
HIS 143 0.26 GLU 90 -0.11 GLU 6
HIS 143 0.23 LEU 91 -0.10 GLU 6
HIS 143 0.24 HIS 92 -0.11 GLU 6
HIS 143 0.25 CYS 93 -0.12 GLU 6
ASN 139 0.23 ASP 94 -0.10 GLU 6
HIS 143 0.21 LYS 95 -0.08 GLU 6
HIS 143 0.21 LEU 96 -0.09 GLU 6
HIS 143 0.22 HIS 97 -0.11 GLU 6
HIS 143 0.23 VAL 98 -0.12 GLU 6
GLU 101 0.26 ASP 99 -0.13 GLU 6
HIS 143 0.28 PRO 100 -0.15 GLU 6
VAL 96 0.32 GLU 101 -0.15 PHE 36
VAL 96 0.28 ASN 102 -0.13 GLU 6
HIS 143 0.23 PHE 103 -0.16 THR 4
TYR 145 0.25 ARG 104 -0.17 THR 4
LYS 99 0.26 LEU 105 -0.17 VAL 96
HIS 146 0.17 LEU 106 -0.14 THR 134
HIS 146 0.19 GLY 107 -0.16 THR 4
HIS 146 0.18 ASN 108 -0.18 ALA 130
HIS 146 0.15 VAL 109 -0.18 THR 134
HIS 146 0.14 LEU 110 -0.15 THR 134
HIS 146 0.13 VAL 111 -0.17 ALA 130
HIS 146 0.11 CYS 112 -0.19 SER 131
HIS 146 0.10 VAL 113 -0.17 THR 134
HIS 146 0.09 LEU 114 -0.16 VAL 1
HIS 146 0.08 ALA 115 -0.19 VAL 1
HIS 146 0.07 HIS 116 -0.18 VAL 1
HIS 146 0.06 HIS 117 -0.16 ASP 74
PRO 114 0.07 PHE 118 -0.16 VAL 1
PRO 114 0.09 GLY 119 -0.18 VAL 1
GLU 6 0.07 LYS 120 -0.19 VAL 1
GLU 6 0.08 GLU 121 -0.17 VAL 1
GLU 7 0.06 PHE 122 -0.17 VAL 1
HIS 112 0.06 THR 123 -0.18 VAL 1
ASP 94 0.07 PRO 124 -0.18 VAL 1
HIS 2 0.08 PRO 125 -0.16 VAL 1
ASP 94 0.07 VAL 126 -0.16 VAL 1
HIS 146 0.10 GLN 127 -0.17 VAL 1
HIS 146 0.13 ALA 128 -0.17 HIS 2
HIS 146 0.13 ALA 129 -0.18 HIS 2
HIS 146 0.14 TYR 130 -0.17 HIS 2
HIS 146 0.21 GLN 131 -0.19 LYS 132
HIS 146 0.28 LYS 132 -0.22 HIS 2
HIS 146 0.22 VAL 133 -0.19 HIS 2
HIS 146 0.23 VAL 134 -0.19 THR 4
HIS 146 0.32 ALA 135 -0.22 LEU 3
HIS 146 0.30 GLY 136 -0.23 THR 4
LYS 144 0.26 VAL 137 -0.19 THR 4
HIS 143 0.28 ALA 138 -0.20 THR 4
HIS 143 0.39 ASN 139 -0.25 THR 4
HIS 143 0.33 ALA 140 -0.22 THR 4
HIS 143 0.30 LEU 141 -0.18 THR 4
HIS 143 0.35 ALA 142 -0.21 THR 4
HIS 143 0.38 HIS 143 -0.24 THR 4
HIS 143 0.32 LYS 144 -0.18 GLU 6
ASN 139 0.33 TYR 145 -0.18 GLU 6
ASN 139 0.32 HIS 146 -0.17 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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.