CNRS Nantes University US2B US2B
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***  projet_hemo_bfactor  ***

CA distance fluctuations for 2409131003523626722

---  normal mode 14  ---

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
ASN 78 0.46 VAL 1 -0.16 VAL 96
THR 50 0.44 LEU 2 -0.13 VAL 96
THR 50 0.52 SER 3 -0.10 VAL 96
THR 50 0.46 PRO 4 -0.09 VAL 96
THR 50 0.49 ALA 5 -0.08 THR 4
THR 50 0.43 ASP 6 -0.10 VAL 96
THR 50 0.35 LYS 7 -0.11 VAL 96
ASP 52 0.33 THR 8 -0.09 THR 4
ASP 52 0.31 ASN 9 -0.09 THR 4
ASN 78 0.26 VAL 10 -0.11 ASN 139
ASN 78 0.26 LYS 11 -0.10 ASN 139
ASN 78 0.23 ALA 12 -0.09 THR 4
ASN 78 0.22 ALA 13 -0.11 ASN 139
ASN 78 0.23 TRP 14 -0.11 ASN 139
ASN 78 0.22 GLY 15 -0.10 ASN 139
ASN 78 0.20 LYS 16 -0.09 ASN 139
ASN 78 0.20 VAL 17 -0.11 ASN 139
ASN 78 0.21 GLY 18 -0.11 GLU 6
ASN 78 0.20 ALA 19 -0.13 GLU 6
ASN 78 0.19 HIS 20 -0.14 LYS 120
ASN 78 0.21 ALA 21 -0.13 GLU 6
ASN 78 0.21 GLY 22 -0.15 GLU 6
ASN 78 0.18 GLU 23 -0.18 GLU 6
ASN 78 0.19 TYR 24 -0.15 GLU 6
ASN 78 0.20 GLY 25 -0.16 ALA 63
ASN 78 0.18 ALA 26 -0.17 GLU 6
ASN 78 0.16 GLU 27 -0.17 GLU 6
ASN 78 0.16 ALA 28 -0.16 ASN 139
PRO 77 0.16 LEU 29 -0.16 ASN 139
PRO 77 0.14 GLU 30 -0.18 THR 4
PRO 77 0.13 ARG 31 -0.18 ALA 135
SER 49 0.15 MET 32 -0.18 ASN 139
LYS 40 0.14 PHE 33 -0.18 HIS 2
ASP 94 0.14 LEU 34 -0.22 HIS 2
HIS 146 0.18 SER 35 -0.22 ASN 139
CYS 93 0.18 PHE 36 -0.21 HIS 143
ASP 94 0.16 PRO 37 -0.21 HIS 2
PHE 36 0.18 THR 38 -0.19 HIS 2
PRO 77 0.14 THR 39 -0.17 HIS 2
PHE 33 0.14 LYS 40 -0.17 HIS 2
PRO 77 0.15 THR 41 -0.16 TYR 145
PHE 41 0.17 TYR 42 -0.13 HIS 2
GLU 43 0.18 PHE 43 -0.15 TYR 145
GLU 43 0.16 PRO 44 -0.20 TYR 145
GLU 43 0.20 HIS 45 -0.16 TYR 145
GLU 43 0.17 PHE 46 -0.20 HIS 146
PRO 77 0.14 ASP 47 -0.25 THR 4
PRO 77 0.14 LEU 48 -0.27 THR 4
PRO 77 0.13 SER 49 -0.37 THR 4
ASN 78 0.14 HIS 50 -0.38 GLU 6
ASN 78 0.16 GLY 51 -0.33 GLU 6
ASN 78 0.15 SER 52 -0.30 GLU 6
ASN 78 0.17 ALA 53 -0.26 GLU 6
ASN 78 0.18 GLN 54 -0.21 GLU 6
ASN 78 0.18 VAL 55 -0.21 THR 4
ASN 78 0.19 LYS 56 -0.22 GLU 6
ASN 78 0.21 GLY 57 -0.19 GLU 6
ASN 78 0.21 HIS 58 -0.15 GLU 6
ASN 78 0.21 GLY 59 -0.16 GLU 6
ASN 78 0.22 LYS 60 -0.15 GLU 6
ASN 78 0.24 LYS 61 -0.13 GLU 6
ASN 78 0.25 VAL 62 -0.13 HIS 2
ASN 78 0.24 ALA 63 -0.16 GLY 25
ASN 78 0.25 ASP 64 -0.13 GLU 6
ASN 78 0.28 ALA 65 -0.13 HIS 2
ASN 78 0.28 LEU 66 -0.13 ASN 139
ASN 78 0.28 THR 67 -0.12 ASN 139
ASN 78 0.30 ASN 68 -0.11 HIS 2
ASN 78 0.33 ALA 69 -0.12 HIS 2
ASN 78 0.31 VAL 70 -0.12 ASN 139
ASN 78 0.32 ALA 71 -0.11 ASN 139
ASN 78 0.37 HIS 72 -0.10 HIS 2
ASN 78 0.38 VAL 73 -0.10 THR 4
ASN 78 0.45 ASP 74 -0.09 THR 4
ASN 78 0.47 ASP 75 -0.09 HIS 2
ASN 78 0.44 MET 76 -0.10 HIS 2
ASN 78 0.47 PRO 77 -0.09 HIS 2
ASN 78 0.43 ASN 78 -0.09 HIS 2
ASN 78 0.38 ALA 79 -0.10 HIS 2
ASN 78 0.36 LEU 80 -0.11 HIS 2
ASP 75 0.38 SER 81 -0.10 HIS 2
ASP 75 0.33 ALA 82 -0.10 HIS 2
ASP 75 0.30 LEU 83 -0.12 HIS 2
ASP 75 0.33 SER 84 -0.11 HIS 2
SER 49 0.37 ASP 85 -0.09 HIS 2
SER 49 0.29 LEU 86 -0.10 HIS 2
PRO 77 0.27 HIS 87 -0.12 HIS 2
SER 49 0.34 ALA 88 -0.09 HIS 2
SER 49 0.37 HIS 89 -0.08 SER 35
SER 49 0.23 LYS 90 -0.09 HIS 2
PRO 77 0.23 LEU 91 -0.11 HIS 2
PRO 77 0.24 ARG 92 -0.11 LYS 132
THR 50 0.22 VAL 93 -0.13 LYS 132
THR 134 0.23 ASP 94 -0.13 LYS 132
THR 134 0.28 PRO 95 -0.14 PHE 36
VAL 34 0.28 VAL 96 -0.17 PHE 36
VAL 34 0.22 ASN 97 -0.17 HIS 2
VAL 34 0.25 PHE 98 -0.16 PHE 36
VAL 34 0.31 LYS 99 -0.17 PHE 36
VAL 34 0.20 LEU 100 -0.19 ASN 139
VAL 93 0.19 LEU 101 -0.17 ASN 139
PRO 77 0.20 SER 102 -0.17 ASN 139
LYS 99 0.18 HIS 103 -0.19 ASN 139
SER 49 0.17 CYS 104 -0.19 ALA 135
ASN 78 0.18 LEU 105 -0.16 ASN 139
SER 49 0.18 LEU 106 -0.16 ARG 104
SER 49 0.16 VAL 107 -0.17 ALA 135
ASN 78 0.15 THR 108 -0.15 ALA 135
ASN 78 0.17 LEU 109 -0.13 ASN 139
ASN 78 0.16 ALA 110 -0.12 ASN 139
ASN 78 0.15 ALA 111 -0.12 ALA 115
ASN 78 0.16 HIS 112 -0.11 ASN 139
ASN 78 0.17 LEU 113 -0.10 ASN 139
ASN 78 0.16 PRO 114 -0.08 THR 4
ASN 78 0.16 ALA 115 -0.08 THR 4
ASN 78 0.18 GLU 116 -0.09 THR 4
ASN 78 0.18 PHE 117 -0.09 THR 4
ASN 78 0.19 THR 118 -0.08 THR 4
ASN 78 0.20 PRO 119 -0.09 THR 4
ASP 52 0.28 ALA 120 -0.10 VAL 34
ASP 52 0.23 VAL 121 -0.09 THR 4
SER 49 0.20 HIS 122 -0.12 LEU 105
PRO 51 0.29 ALA 123 -0.12 LEU 105
PRO 51 0.35 SER 124 -0.11 GLU 101
ASN 78 0.24 LEU 125 -0.13 ARG 104
SER 49 0.22 ASP 126 -0.16 GLU 101
THR 50 0.34 LYS 127 -0.16 VAL 96
THR 50 0.29 PHE 128 -0.15 VAL 96
PRO 77 0.25 LEU 129 -0.17 VAL 96
THR 50 0.29 ALA 130 -0.19 VAL 96
PRO 77 0.37 SER 131 -0.15 VAL 96
PRO 77 0.33 VAL 132 -0.14 PHE 36
PRO 77 0.31 SER 133 -0.16 PHE 36
PRO 77 0.38 THR 134 -0.14 PHE 36
PRO 77 0.42 VAL 135 -0.12 PHE 36
PRO 77 0.33 LEU 136 -0.13 PHE 36
PRO 77 0.33 THR 137 -0.13 PHE 36
PRO 77 0.40 SER 138 -0.10 PHE 36
SER 49 0.40 LYS 139 -0.09 PHE 36
SER 49 0.36 TYR 140 -0.09 SER 35
THR 50 0.41 ARG 141 -0.06 SER 35
HIS 143 0.22 HIS 2 -0.30 SER 49
LYS 144 0.20 LEU 3 -0.31 SER 49
LYS 144 0.19 THR 4 -0.37 SER 49
LYS 144 0.15 PRO 5 -0.33 HIS 50
LYS 144 0.15 GLU 6 -0.38 HIS 50
LYS 144 0.17 GLU 7 -0.31 HIS 50
LYS 144 0.15 LYS 8 -0.26 HIS 50
LYS 144 0.13 SER 9 -0.25 HIS 50
HIS 146 0.15 ALA 10 -0.25 HIS 50
TYR 145 0.15 VAL 11 -0.20 HIS 50
TYR 145 0.13 THR 12 -0.19 HIS 50
TYR 145 0.12 ALA 13 -0.18 HIS 50
TYR 145 0.13 LEU 14 -0.15 HIS 50
GLU 101 0.12 TRP 15 -0.14 HIS 50
PRO 77 0.11 GLY 16 -0.13 HIS 50
PRO 77 0.12 LYS 17 -0.11 ASP 52
PRO 77 0.13 VAL 18 -0.11 ASP 52
SER 49 0.13 ASN 19 -0.13 GLY 56
ARG 141 0.14 VAL 20 -0.12 GLY 56
LYS 61 0.15 ASP 21 -0.16 GLY 56
ARG 141 0.15 GLU 22 -0.18 GLY 56
ARG 141 0.16 VAL 23 -0.13 ASP 52
ARG 141 0.17 GLY 24 -0.10 ASP 52
ARG 141 0.18 GLY 25 -0.15 MET 55
ARG 141 0.18 GLU 26 -0.17 MET 55
ARG 141 0.18 ALA 27 -0.10 MET 55
ARG 141 0.19 LEU 28 -0.10 THR 4
ARG 141 0.22 GLY 29 -0.10 ASP 52
ARG 141 0.23 ARG 30 -0.09 THR 4
VAL 96 0.22 LEU 31 -0.09 THR 4
ARG 141 0.24 LEU 32 -0.08 THR 4
ARG 141 0.34 VAL 33 -0.08 THR 4
LYS 99 0.31 VAL 34 -0.10 ALA 120
VAL 96 0.27 TYR 35 -0.08 THR 4
SER 49 0.23 PRO 36 -0.08 THR 4
VAL 62 0.24 TRP 37 -0.08 THR 4
VAL 62 0.22 THR 38 -0.09 THR 4
LYS 61 0.25 GLN 39 -0.09 THR 4
LYS 61 0.27 ARG 40 -0.10 THR 4
HIS 58 0.24 PHE 41 -0.11 THR 4
LYS 61 0.25 PHE 42 -0.11 THR 4
LYS 61 0.30 GLU 43 -0.09 PRO 5
LYS 61 0.28 SER 44 -0.11 PRO 5
HIS 89 0.30 PHE 45 -0.10 PRO 5
HIS 89 0.35 GLY 46 -0.09 PRO 5
HIS 89 0.43 ASP 47 -0.10 GLY 25
HIS 89 0.48 LEU 48 -0.08 GLY 25
HIS 89 0.56 SER 49 -0.08 GLU 22
SER 3 0.52 THR 50 -0.09 GLU 22
ALA 5 0.44 PRO 51 -0.10 GLU 26
ALA 5 0.49 ASP 52 -0.16 GLU 22
ALA 5 0.42 ALA 53 -0.12 GLU 22
HIS 89 0.34 VAL 54 -0.11 GLY 25
ALA 5 0.29 MET 55 -0.17 GLU 26
ALA 5 0.33 GLY 56 -0.18 GLU 22
HIS 89 0.29 ASN 57 -0.13 ASP 21
HIS 89 0.25 PRO 58 -0.13 ASP 21
HIS 89 0.24 LYS 59 -0.11 PRO 5
HIS 89 0.25 VAL 60 -0.10 THR 4
HIS 89 0.21 LYS 61 -0.13 ASP 21
HIS 89 0.19 ALA 62 -0.11 PRO 5
HIS 89 0.19 HIS 63 -0.11 PRO 5
HIS 89 0.18 GLY 64 -0.10 THR 4
LYS 61 0.16 LYS 65 -0.11 LYS 61
LEU 96 0.19 LYS 66 -0.11 PRO 5
LEU 96 0.18 VAL 67 -0.11 PRO 5
LYS 61 0.14 LEU 68 -0.10 LYS 61
LEU 96 0.16 GLY 69 -0.11 SER 49
LEU 96 0.18 ALA 70 -0.12 SER 49
PHE 103 0.18 PHE 71 -0.13 SER 49
PHE 103 0.13 SER 72 -0.13 HIS 50
LEU 96 0.13 ASP 73 -0.14 SER 49
PHE 103 0.12 GLY 74 -0.16 SER 49
PHE 103 0.12 LEU 75 -0.17 SER 49
GLY 16 0.10 ALA 76 -0.17 SER 49
PHE 103 0.08 HIS 77 -0.19 SER 49
VAL 137 0.10 LEU 78 -0.22 SER 49
PRO 5 0.06 ASP 79 -0.24 SER 49
PRO 5 0.05 ASN 80 -0.22 SER 49
ALA 135 0.07 LEU 81 -0.20 SER 49
ALA 135 0.04 LYS 82 -0.20 SER 49
GLY 16 0.04 GLY 83 -0.19 SER 49
VAL 34 0.05 THR 84 -0.17 SER 49
ASN 108 0.07 PHE 85 -0.16 SER 49
ASP 73 0.04 ALA 86 -0.19 PRO 5
ASP 73 0.06 THR 87 -0.20 PRO 5
ASP 73 0.11 LEU 88 -0.17 PRO 5
ALA 70 0.09 SER 89 -0.19 THR 4
ALA 70 0.08 GLU 90 -0.24 THR 4
ALA 70 0.13 LEU 91 -0.21 PRO 5
ALA 70 0.17 HIS 92 -0.19 THR 4
ALA 70 0.12 CYS 93 -0.22 THR 4
ALA 70 0.11 ASP 94 -0.26 THR 4
LYS 66 0.14 LYS 95 -0.22 PRO 5
LYS 66 0.19 LEU 96 -0.18 THR 4
LYS 66 0.15 HIS 97 -0.19 THR 4
VAL 67 0.17 VAL 98 -0.16 THR 4
ASN 108 0.15 ASP 99 -0.14 THR 4
ALA 135 0.16 PRO 100 -0.14 HIS 103
ARG 104 0.23 GLU 101 -0.16 ASP 126
ARG 104 0.20 ASN 102 -0.13 ASP 126
ARG 104 0.18 PHE 103 -0.13 ASP 126
ARG 104 0.23 ARG 104 -0.18 HIS 103
GLU 101 0.25 LEU 105 -0.15 ASP 126
GLU 101 0.20 LEU 106 -0.10 THR 4
GLU 101 0.20 GLY 107 -0.18 ALA 138
VAL 96 0.23 ASN 108 -0.14 VAL 107
VAL 96 0.22 VAL 109 -0.10 ALA 138
VAL 96 0.18 LEU 110 -0.12 ALA 138
VAL 96 0.17 VAL 111 -0.14 ALA 138
LYS 99 0.18 CYS 112 -0.12 ALA 138
SER 49 0.17 VAL 113 -0.09 ALA 138
SER 49 0.15 LEU 114 -0.09 ASP 52
SER 49 0.15 ALA 115 -0.12 ALA 111
SER 49 0.16 HIS 116 -0.09 ALA 138
SER 49 0.14 HIS 117 -0.12 ASP 52
ASN 78 0.13 PHE 118 -0.10 ASP 52
ASN 78 0.14 GLY 119 -0.10 HIS 112
ASN 78 0.13 LYS 120 -0.14 GLU 23
ASN 78 0.12 GLU 121 -0.13 ALA 53
HIS 146 0.13 PHE 122 -0.12 GLU 23
ASN 78 0.12 THR 123 -0.15 LYS 56
HIS 146 0.13 PRO 124 -0.16 GLU 27
HIS 146 0.18 PRO 125 -0.28 HIS 50
HIS 146 0.18 VAL 126 -0.20 HIS 50
HIS 146 0.18 GLN 127 -0.14 ALA 135
HIS 146 0.24 ALA 128 -0.19 HIS 50
HIS 146 0.22 ALA 129 -0.21 HIS 50
TYR 145 0.20 TYR 130 -0.15 HIS 50
TYR 145 0.21 GLN 131 -0.19 ALA 135
TYR 145 0.25 LYS 132 -0.19 SER 49
TYR 145 0.20 VAL 133 -0.17 LEU 81
ALA 142 0.20 VAL 134 -0.14 VAL 107
HIS 143 0.24 ALA 135 -0.22 SER 35
HIS 143 0.18 GLY 136 -0.21 SER 35
ASN 139 0.16 VAL 137 -0.16 SER 49
ASN 139 0.19 ALA 138 -0.18 GLY 107
ASN 139 0.18 ASN 139 -0.22 SER 35
ALA 135 0.11 ALA 140 -0.19 SER 35
ALA 135 0.12 LEU 141 -0.15 SER 35
ALA 135 0.13 ALA 142 -0.17 SER 35
ALA 135 0.07 HIS 143 -0.21 PHE 36
ALA 70 0.05 LYS 144 -0.26 THR 4
ALA 70 0.07 TYR 145 -0.26 THR 4
ALA 70 0.06 HIS 146 -0.36 THR 4
THR 50 0.38 VAL 1 -0.12 HIS 103
THR 50 0.44 LEU 2 -0.09 HIS 103
THR 50 0.55 SER 3 -0.06 HIS 103
THR 50 0.52 PRO 4 -0.06 PHE 128
THR 50 0.56 ALA 5 -0.05 THR 8
THR 50 0.46 ASP 6 -0.06 HIS 103
THR 50 0.38 LYS 7 -0.09 LEU 105
THR 50 0.33 THR 8 -0.05 LEU 105
ASP 52 0.30 ASN 9 -0.04 ALA 128
SER 49 0.26 VAL 10 -0.07 THR 108
SER 49 0.26 LYS 11 -0.07 GLU 6
SER 49 0.24 ALA 12 -0.05 GLU 6
SER 49 0.24 ALA 13 -0.05 LEU 109
SER 49 0.26 TRP 14 -0.08 LYS 120
SER 49 0.26 GLY 15 -0.08 LYS 120
SER 49 0.24 LYS 16 -0.07 LYS 120
SER 49 0.25 VAL 17 -0.13 LYS 120
SER 49 0.26 GLY 18 -0.12 LYS 120
SER 49 0.26 ALA 19 -0.16 LYS 120
SER 49 0.25 HIS 20 -0.21 LYS 120
SER 49 0.28 ALA 21 -0.17 LYS 120
SER 49 0.28 GLY 22 -0.18 GLU 6
SER 49 0.24 GLU 23 -0.25 LYS 120
SER 49 0.24 TYR 24 -0.20 LYS 120
SER 49 0.26 GLY 25 -0.21 ALA 63
SER 49 0.23 ALA 26 -0.22 GLU 6
SER 49 0.20 GLU 27 -0.21 GLU 6
SER 49 0.20 ALA 28 -0.15 GLU 6
SER 49 0.20 LEU 29 -0.19 GLU 6
SER 49 0.16 GLU 30 -0.25 GLU 6
SER 49 0.15 ARG 31 -0.18 GLU 6
SER 49 0.16 MET 32 -0.16 GLU 6
SER 49 0.13 PHE 33 -0.23 GLU 6
SER 49 0.10 LEU 34 -0.25 GLU 6
SER 49 0.11 SER 35 -0.17 VAL 96
SER 49 0.11 PHE 36 -0.18 LEU 100
SER 49 0.08 PRO 37 -0.24 THR 4
ALA 70 0.10 THR 38 -0.18 THR 4
PHE 41 0.13 THR 39 -0.17 THR 4
GLU 43 0.13 LYS 40 -0.22 THR 4
PHE 41 0.15 THR 41 -0.20 THR 4
PHE 41 0.21 TYR 42 -0.17 GLU 6
GLU 43 0.24 PHE 43 -0.23 GLU 6
GLU 43 0.20 PRO 44 -0.26 GLU 6
GLU 43 0.29 HIS 45 -0.27 GLU 6
GLU 43 0.25 PHE 46 -0.31 GLU 6
GLU 43 0.19 ASP 47 -0.39 GLU 6
GLU 43 0.17 LEU 48 -0.40 GLU 6
GLU 43 0.14 SER 49 -0.52 GLU 6
SER 49 0.16 HIS 50 -0.52 GLU 6
SER 49 0.19 GLY 51 -0.42 GLU 6
GLU 43 0.20 SER 52 -0.42 GLU 6
SER 49 0.24 ALA 53 -0.35 GLU 6
GLU 43 0.27 GLN 54 -0.31 GLU 6
GLU 43 0.24 VAL 55 -0.30 GLU 6
SER 49 0.26 LYS 56 -0.30 GLU 6
SER 49 0.31 GLY 57 -0.25 GLU 6
LEU 91 0.33 HIS 58 -0.22 GLU 6
SER 49 0.28 GLY 59 -0.22 GLU 6
SER 49 0.31 LYS 60 -0.20 GLU 6
SER 49 0.37 LYS 61 -0.18 GLU 6
LEU 91 0.34 VAL 62 -0.17 GLU 6
SER 49 0.31 ALA 63 -0.21 GLY 25
SER 49 0.34 ASP 64 -0.16 GLU 6
SER 49 0.37 ALA 65 -0.16 ALA 79
SER 49 0.33 LEU 66 -0.14 ALA 28
SER 49 0.32 THR 67 -0.13 GLU 6
SER 49 0.35 ASN 68 -0.14 GLU 6
SER 49 0.34 ALA 69 -0.13 LEU 29
SER 49 0.30 VAL 70 -0.11 ALA 28
SER 49 0.31 ALA 71 -0.11 GLU 6
SER 49 0.32 HIS 72 -0.10 LEU 29
THR 50 0.33 VAL 73 -0.11 LEU 29
THR 50 0.39 ASP 74 -0.10 LEU 29
PRO 77 0.45 ASP 75 -0.11 LEU 29
PRO 77 0.38 MET 76 -0.13 LEU 29
PRO 77 0.45 PRO 77 -0.11 LEU 29
ASP 75 0.47 ASN 78 -0.13 LEU 29
SER 49 0.37 ALA 79 -0.17 VAL 62
SER 49 0.40 LEU 80 -0.16 LEU 29
SER 49 0.46 SER 81 -0.14 GLU 6
SER 49 0.44 ALA 82 -0.15 GLU 6
SER 49 0.41 LEU 83 -0.17 PHE 43
SER 49 0.44 SER 84 -0.13 GLU 6
SER 49 0.53 ASP 85 -0.12 GLU 6
SER 49 0.44 LEU 86 -0.13 GLU 6
SER 49 0.38 HIS 87 -0.14 TYR 42
SER 49 0.47 ALA 88 -0.11 THR 4
SER 49 0.56 HIS 89 -0.10 GLU 6
SER 49 0.37 LYS 90 -0.11 GLU 6
LYS 61 0.36 LEU 91 -0.12 THR 4
VAL 62 0.28 ARG 92 -0.11 THR 4
VAL 62 0.28 VAL 93 -0.11 THR 4
LEU 105 0.22 ASP 94 -0.11 THR 4
LEU 105 0.27 PRO 95 -0.14 VAL 1
LEU 105 0.30 VAL 96 -0.19 ALA 130
ASN 108 0.20 ASN 97 -0.13 THR 39
SER 102 0.24 PHE 98 -0.12 THR 39
ASN 108 0.30 LYS 99 -0.14 ALA 130
SER 49 0.18 LEU 100 -0.13 SER 133
VAL 93 0.23 LEU 101 -0.13 VAL 132
PHE 98 0.24 SER 102 -0.15 LEU 129
LYS 99 0.25 HIS 103 -0.12 VAL 1
SER 49 0.20 CYS 104 -0.11 GLU 6
SER 49 0.23 LEU 105 -0.10 ALA 69
SER 49 0.23 LEU 106 -0.08 VAL 1
SER 49 0.20 VAL 107 -0.08 VAL 96
SER 49 0.20 THR 108 -0.10 THR 67
SER 49 0.22 LEU 109 -0.07 THR 67
SER 49 0.20 ALA 110 -0.06 VAL 109
SER 49 0.18 ALA 111 -0.13 ALA 115
SER 49 0.20 HIS 112 -0.13 PHE 118
SER 49 0.21 LEU 113 -0.05 ALA 27
SER 49 0.19 PRO 114 -0.07 GLU 26
SER 49 0.20 ALA 115 -0.05 ASP 52
SER 49 0.22 GLU 116 -0.04 THR 118
SER 49 0.22 PHE 117 -0.04 TYR 35
SER 49 0.21 THR 118 -0.05 VAL 34
SER 49 0.22 PRO 119 -0.09 VAL 34
PRO 51 0.26 ALA 120 -0.05 VAL 34
SER 49 0.24 VAL 121 -0.02 ALA 128
SER 49 0.24 HIS 122 -0.03 TYR 35
PRO 51 0.26 ALA 123 -0.03 ALA 128
PRO 51 0.34 SER 124 -0.04 ALA 128
SER 49 0.26 LEU 125 -0.06 LEU 106
SER 49 0.26 ASP 126 -0.08 VAL 1
THR 50 0.33 LYS 127 -0.11 HIS 103
THR 50 0.29 PHE 128 -0.10 HIS 103
SER 49 0.29 LEU 129 -0.15 SER 102
VAL 34 0.29 ALA 130 -0.12 SER 102
THR 50 0.33 SER 131 -0.10 LEU 101
SER 49 0.33 VAL 132 -0.13 LEU 101
SER 49 0.31 SER 133 -0.11 LEU 101
SER 49 0.31 THR 134 -0.08 PHE 33
SER 49 0.36 VAL 135 -0.10 GLU 6
SER 49 0.36 LEU 136 -0.12 THR 39
SER 49 0.36 THR 137 -0.11 THR 39
THR 50 0.39 SER 138 -0.09 THR 4
SER 49 0.47 LYS 139 -0.12 PRO 95
SER 49 0.42 TYR 140 -0.11 PRO 95
THR 50 0.48 ARG 141 -0.09 THR 4
TYR 130 0.03 HIS 2 -0.24 SER 49
LEU 14 0.03 LEU 3 -0.32 SER 49
LEU 14 0.04 THR 4 -0.43 SER 49
LYS 8 0.06 PRO 5 -0.45 SER 49
ALA 13 0.07 GLU 6 -0.52 SER 49
ALA 10 0.06 GLU 7 -0.42 SER 49
PRO 5 0.06 LYS 8 -0.36 HIS 50
ALA 13 0.08 SER 9 -0.40 HIS 50
GLU 7 0.06 ALA 10 -0.42 HIS 50
SER 49 0.07 VAL 11 -0.32 HIS 50
SER 9 0.07 THR 12 -0.31 HIS 50
SER 9 0.08 ALA 13 -0.34 HIS 50
SER 49 0.09 LEU 14 -0.29 HIS 50
SER 49 0.10 TRP 15 -0.24 HIS 50
SER 49 0.09 GLY 16 -0.24 HIS 50
SER 49 0.11 LYS 17 -0.21 HIS 50
SER 49 0.13 VAL 18 -0.19 HIS 50
SER 49 0.14 ASN 19 -0.16 HIS 50
SER 49 0.14 VAL 20 -0.16 HIS 50
ALA 5 0.16 ASP 21 -0.13 HIS 50
ALA 5 0.17 GLU 22 -0.12 HIS 50
SER 49 0.17 VAL 23 -0.12 HIS 50
SER 49 0.17 GLY 24 -0.12 HIS 50
ALA 5 0.19 GLY 25 -0.09 HIS 50
SER 49 0.19 GLU 26 -0.12 MET 55
LYS 99 0.20 ALA 27 -0.09 HIS 50
SER 49 0.20 LEU 28 -0.08 HIS 50
SER 49 0.21 GLY 29 -0.08 ASP 52
SER 49 0.22 ARG 30 -0.06 PRO 114
LYS 99 0.23 LEU 31 -0.06 SER 49
SER 49 0.23 LEU 32 -0.05 SER 49
LYS 127 0.26 VAL 33 -0.06 PRO 119
LYS 127 0.29 VAL 34 -0.09 PRO 119
THR 134 0.27 TYR 35 -0.07 ALA 128
THR 134 0.25 PRO 36 -0.05 ALA 128
THR 134 0.25 TRP 37 -0.07 ALA 128
THR 134 0.22 THR 38 -0.08 GLN 131
THR 50 0.22 GLN 39 -0.06 LYS 132
PRO 77 0.21 ARG 40 -0.10 LEU 96
THR 50 0.19 PHE 41 -0.10 LEU 96
THR 50 0.19 PHE 42 -0.09 LEU 91
HIS 45 0.20 GLU 43 -0.08 LEU 91
PRO 4 0.21 SER 44 -0.14 LEU 91
SER 3 0.24 PHE 45 -0.12 LEU 91
PRO 4 0.30 GLY 46 -0.10 LEU 91
PRO 4 0.36 ASP 47 -0.09 LEU 88
SER 3 0.37 LEU 48 -0.06 LEU 91
SER 3 0.49 SER 49 -0.05 GLU 43
ALA 5 0.56 THR 50 -0.06 GLY 29
ALA 5 0.50 PRO 51 -0.07 GLY 29
ALA 5 0.50 ASP 52 -0.10 GLU 26
ALA 5 0.45 ALA 53 -0.06 LEU 88
ALA 5 0.36 VAL 54 -0.08 GLY 29
ALA 5 0.33 MET 55 -0.12 GLU 26
ALA 5 0.35 GLY 56 -0.09 GLY 25
ALA 5 0.31 ASN 57 -0.09 LEU 88
ALA 5 0.27 PRO 58 -0.09 LEU 88
ALA 5 0.24 LYS 59 -0.12 LEU 88
ALA 5 0.24 VAL 60 -0.10 LEU 88
ALA 5 0.23 LYS 61 -0.09 HIS 50
ALA 5 0.20 ALA 62 -0.10 LEU 88
ALA 5 0.18 HIS 63 -0.12 LEU 88
ALA 5 0.17 GLY 64 -0.11 HIS 50
ALA 5 0.16 LYS 65 -0.12 HIS 50
SER 49 0.15 LYS 66 -0.12 HIS 50
VAL 96 0.16 VAL 67 -0.13 HIS 50
VAL 96 0.16 LEU 68 -0.14 HIS 50
VAL 96 0.14 GLY 69 -0.15 HIS 50
VAL 96 0.15 ALA 70 -0.15 HIS 50
VAL 96 0.16 PHE 71 -0.16 HIS 50
VAL 96 0.13 SER 72 -0.19 HIS 50
VAL 96 0.11 ASP 73 -0.19 HIS 50
VAL 96 0.12 GLY 74 -0.19 HIS 50
VAL 96 0.10 LEU 75 -0.23 HIS 50
VAL 96 0.07 ALA 76 -0.23 HIS 50
VAL 96 0.08 HIS 77 -0.22 SER 49
VAL 96 0.06 LEU 78 -0.24 SER 49
VAL 96 0.04 ASP 79 -0.23 SER 49
ALA 135 0.08 ASN 80 -0.19 SER 49
ALA 135 0.12 LEU 81 -0.18 SER 49
ALA 135 0.14 LYS 82 -0.15 SER 49
ALA 135 0.12 GLY 83 -0.15 SER 49
ALA 135 0.12 THR 84 -0.16 SER 49
ALA 135 0.15 PHE 85 -0.14 SER 49
HIS 2 0.16 ALA 86 -0.13 SER 49
THR 4 0.15 THR 87 -0.12 SER 49
ALA 135 0.15 LEU 88 -0.12 SER 44
LYS 132 0.17 SER 89 -0.12 SER 49
LYS 132 0.17 GLU 90 -0.12 ASP 47
LYS 132 0.15 LEU 91 -0.14 SER 44
LYS 132 0.16 HIS 92 -0.11 SER 44
PHE 36 0.18 CYS 93 -0.15 PRO 44
ALA 128 0.16 ASP 94 -0.15 PRO 44
PHE 36 0.14 LYS 95 -0.12 SER 44
VAL 34 0.14 LEU 96 -0.12 SER 44
PHE 36 0.16 HIS 97 -0.10 LEU 91
VAL 34 0.16 VAL 98 -0.10 LEU 91
LEU 105 0.19 ASP 99 -0.12 HIS 2
LEU 105 0.21 PRO 100 -0.15 LYS 132
LEU 105 0.25 GLU 101 -0.15 LYS 132
LEU 105 0.21 ASN 102 -0.11 LYS 132
VAL 96 0.22 PHE 103 -0.11 LYS 132
VAL 96 0.28 ARG 104 -0.15 GLN 131
VAL 96 0.30 LEU 105 -0.10 GLN 131
VAL 96 0.24 LEU 106 -0.09 SER 49
VAL 96 0.23 GLY 107 -0.12 SER 49
LYS 99 0.30 ASN 108 -0.09 VAL 93
LYS 99 0.27 VAL 109 -0.08 SER 49
LYS 99 0.22 LEU 110 -0.11 HIS 50
LYS 99 0.20 VAL 111 -0.12 HIS 50
LYS 99 0.22 CYS 112 -0.07 HIS 50
LYS 99 0.20 VAL 113 -0.09 HIS 50
SER 49 0.16 LEU 114 -0.13 HIS 50
SER 49 0.17 ALA 115 -0.13 ALA 111
SER 49 0.18 HIS 116 -0.10 HIS 112
SER 49 0.16 HIS 117 -0.11 HIS 50
SER 49 0.14 PHE 118 -0.15 HIS 50
SER 49 0.16 GLY 119 -0.15 GLU 23
SER 49 0.13 LYS 120 -0.25 GLU 23
SER 49 0.12 GLU 121 -0.24 GLY 51
SER 49 0.13 PHE 122 -0.20 HIS 50
SER 49 0.12 THR 123 -0.28 HIS 50
SER 49 0.12 PRO 124 -0.27 HIS 50
SER 49 0.08 PRO 125 -0.40 HIS 50
SER 49 0.10 VAL 126 -0.31 HIS 50
SER 49 0.12 GLN 127 -0.22 HIS 50
SER 49 0.09 ALA 128 -0.24 SER 49
SER 49 0.07 ALA 129 -0.28 HIS 50
SER 49 0.11 TYR 130 -0.21 HIS 50
SER 49 0.12 GLN 131 -0.17 SER 49
SER 49 0.08 LYS 132 -0.20 SER 49
VAL 96 0.11 VAL 133 -0.20 SER 49
VAL 96 0.18 VAL 134 -0.15 SER 49
GLU 101 0.20 ALA 135 -0.16 LYS 132
ASN 139 0.16 GLY 136 -0.17 SER 49
ALA 135 0.16 VAL 137 -0.16 SER 49
ALA 135 0.20 ALA 138 -0.13 SER 49
ALA 135 0.23 ASN 139 -0.15 THR 38
ALA 135 0.20 ALA 140 -0.15 SER 49
ALA 135 0.19 LEU 141 -0.13 SER 49
ALA 135 0.24 ALA 142 -0.14 ASP 47
ALA 135 0.24 HIS 143 -0.16 ASP 47
LYS 132 0.22 LYS 144 -0.18 ASP 47
LYS 132 0.25 TYR 145 -0.20 ASP 47
ALA 128 0.24 HIS 146 -0.23 ASP 47

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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.