CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


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

CA distance fluctuations for 2609110740143436876

---  normal mode 28  ---

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 51 0.19 VAL 1 -0.25 GLU 6
ASP 52 0.23 LEU 2 -0.25 GLU 6
ASP 52 0.32 SER 3 -0.22 GLU 6
ASP 52 0.35 PRO 4 -0.23 GLU 6
ASP 52 0.40 ALA 5 -0.21 GLU 6
ASP 52 0.26 ASP 6 -0.25 GLU 6
ASP 52 0.22 LYS 7 -0.28 GLU 6
ASP 52 0.21 THR 8 -0.26 GLU 6
GLU 22 0.21 ASN 9 -0.27 GLU 6
GLU 22 0.19 VAL 10 -0.31 GLU 6
GLU 22 0.18 LYS 11 -0.31 GLU 6
GLU 22 0.21 ALA 12 -0.29 GLU 6
GLU 22 0.20 ALA 13 -0.33 GLU 6
GLU 22 0.17 TRP 14 -0.36 GLU 6
GLU 22 0.17 GLY 15 -0.34 GLU 6
GLU 22 0.17 LYS 16 -0.36 GLU 6
GLU 22 0.15 VAL 17 -0.40 GLU 6
GLU 22 0.14 GLY 18 -0.39 GLU 6
ASP 64 0.16 ALA 19 -0.45 GLY 51
GLY 119 0.16 HIS 20 -0.50 GLY 51
GLY 119 0.16 ALA 21 -0.43 GLU 6
LYS 60 0.25 GLY 22 -0.48 GLY 51
LYS 120 0.19 GLU 23 -0.61 GLY 51
GLY 119 0.20 TYR 24 -0.52 GLU 6
ASP 94 0.17 GLY 25 -0.50 GLU 6
GLY 57 0.18 ALA 26 -0.56 GLU 6
LYS 120 0.21 GLU 27 -0.63 GLU 6
ASP 94 0.21 ALA 28 -0.57 GLU 6
ASP 94 0.23 LEU 29 -0.61 GLU 6
ASP 94 0.29 GLU 30 -0.73 GLU 6
ASP 94 0.28 ARG 31 -0.73 GLU 6
ASP 94 0.28 MET 32 -0.63 GLU 6
ASP 94 0.36 PHE 33 -0.70 GLU 6
ASP 94 0.39 LEU 34 -0.83 GLU 6
HIS 146 0.46 SER 35 -0.67 GLU 6
HIS 146 0.42 PHE 36 -0.56 GLU 6
ASP 94 0.35 PRO 37 -0.60 THR 4
CYS 93 0.26 THR 38 -0.47 GLU 6
ASP 94 0.23 THR 39 -0.51 GLU 6
ASP 94 0.31 LYS 40 -0.53 GLU 6
SER 49 0.23 THR 41 -0.44 GLU 6
SER 49 0.16 TYR 42 -0.43 GLU 6
LEU 96 0.18 PHE 43 -0.52 GLU 6
LEU 96 0.32 PRO 44 -0.51 GLU 6
LEU 96 0.17 HIS 45 -0.48 GLU 6
LYS 95 0.28 PHE 46 -0.52 GLU 6
LYS 95 0.43 ASP 47 -0.55 GLU 6
LYS 95 0.47 LEU 48 -0.63 GLU 6
ASP 94 0.58 SER 49 -0.61 GLU 6
ASP 94 0.50 HIS 50 -0.55 GLU 23
ASP 94 0.39 GLY 51 -0.61 GLU 23
LYS 95 0.33 SER 52 -0.42 GLU 6
LYS 95 0.23 ALA 53 -0.37 GLU 6
LYS 95 0.19 GLN 54 -0.43 GLU 6
ASP 94 0.23 VAL 55 -0.50 GLU 6
LYS 120 0.24 LYS 56 -0.41 GLU 6
LYS 120 0.22 GLY 57 -0.39 GLU 6
LYS 120 0.14 HIS 58 -0.46 GLU 6
LYS 120 0.16 GLY 59 -0.48 GLU 6
GLY 22 0.25 LYS 60 -0.43 GLU 6
GLY 22 0.21 LYS 61 -0.41 GLU 6
ASP 94 0.11 VAL 62 -0.43 GLU 6
ASN 139 0.13 ALA 63 -0.43 GLU 6
ALA 19 0.16 ASP 64 -0.39 GLU 6
ASN 139 0.12 ALA 65 -0.38 GLU 6
ASN 139 0.14 LEU 66 -0.38 GLU 6
ASN 139 0.14 THR 67 -0.36 GLU 6
ASN 139 0.13 ASN 68 -0.35 GLU 6
LEU 105 0.15 ALA 69 -0.33 GLU 6
LEU 105 0.18 VAL 70 -0.31 GLU 6
GLU 22 0.16 ALA 71 -0.30 GLU 6
LEU 105 0.16 HIS 72 -0.29 GLU 6
LEU 105 0.18 VAL 73 -0.28 GLU 6
ASP 52 0.21 ASP 74 -0.25 GLU 6
ASP 75 0.21 ASP 75 -0.27 GLU 6
ASP 75 0.19 MET 76 -0.30 GLU 6
ASP 75 0.25 PRO 77 -0.29 GLU 6
ASP 75 0.25 ASN 78 -0.30 GLU 6
ASP 75 0.21 ALA 79 -0.34 GLY 57
ASP 75 0.18 LEU 80 -0.34 GLU 6
ASP 75 0.21 SER 81 -0.32 GLU 6
ASP 74 0.16 ALA 82 -0.34 GLU 6
ASP 74 0.15 LEU 83 -0.37 GLU 6
ASP 74 0.17 SER 84 -0.34 GLU 6
ASP 74 0.15 ASP 85 -0.32 GLU 6
ASP 74 0.13 LEU 86 -0.35 GLU 6
ASP 74 0.14 HIS 87 -0.36 GLU 6
ASP 74 0.15 ALA 88 -0.31 GLU 6
ASP 74 0.13 HIS 89 -0.30 GLU 6
ASP 74 0.12 LYS 90 -0.32 GLU 6
ASP 74 0.12 LEU 91 -0.36 GLU 6
ASP 74 0.13 ARG 92 -0.33 GLU 6
ASP 74 0.14 VAL 93 -0.37 GLU 6
SER 3 0.17 ASP 94 -0.34 GLU 6
ASP 74 0.18 PRO 95 -0.34 GLU 6
ASP 74 0.17 VAL 96 -0.36 GLU 6
ASP 94 0.15 ASN 97 -0.42 GLU 6
ASN 139 0.13 PHE 98 -0.40 GLU 6
ASN 139 0.16 LYS 99 -0.39 GLU 6
HIS 146 0.21 LEU 100 -0.45 GLU 6
ASP 94 0.19 LEU 101 -0.49 GLU 6
ASP 94 0.16 SER 102 -0.43 GLU 6
HIS 146 0.24 HIS 103 -0.42 GLU 6
ASP 94 0.23 CYS 104 -0.52 GLU 6
ASP 94 0.19 LEU 105 -0.49 GLU 6
HIS 146 0.19 LEU 106 -0.42 GLU 6
HIS 146 0.22 VAL 107 -0.47 GLU 6
ASP 94 0.19 THR 108 -0.53 GLU 6
ASP 94 0.17 LEU 109 -0.45 GLU 6
ASP 94 0.18 ALA 110 -0.40 GLU 6
ASP 94 0.18 ALA 111 -0.47 GLU 6
ASN 19 0.17 HIS 112 -0.47 GLU 6
ASN 19 0.18 LEU 113 -0.38 GLU 6
ASN 19 0.23 PRO 114 -0.33 GLU 6
GLU 22 0.27 ALA 115 -0.28 GLU 6
GLU 22 0.23 GLU 116 -0.30 GLU 6
GLU 22 0.22 PHE 117 -0.31 GLU 6
GLU 26 0.25 THR 118 -0.32 PRO 51
GLU 26 0.25 PRO 119 -0.32 PRO 51
ALA 5 0.30 ALA 120 -0.26 THR 50
GLU 26 0.21 VAL 121 -0.28 GLU 6
LEU 105 0.21 HIS 122 -0.30 GLU 6
LEU 105 0.24 ALA 123 -0.26 GLU 6
LEU 105 0.23 SER 124 -0.27 GLU 6
LEU 105 0.23 LEU 125 -0.33 GLU 6
LEU 105 0.29 ASP 126 -0.32 GLU 6
LEU 105 0.26 LYS 127 -0.29 GLU 6
LEU 105 0.21 PHE 128 -0.32 GLU 6
LEU 105 0.21 LEU 129 -0.36 GLU 6
LEU 105 0.21 ALA 130 -0.33 GLU 6
LEU 105 0.17 SER 131 -0.31 GLU 6
ASP 75 0.16 VAL 132 -0.35 GLU 6
ASP 74 0.15 SER 133 -0.35 GLU 6
ASP 74 0.18 THR 134 -0.30 GLU 6
ASP 74 0.20 VAL 135 -0.31 GLU 6
ASP 74 0.17 LEU 136 -0.34 GLU 6
ASP 74 0.18 THR 137 -0.31 GLU 6
ASP 74 0.21 SER 138 -0.29 GLU 6
ASP 74 0.20 LYS 139 -0.28 GLU 6
ASP 74 0.18 TYR 140 -0.27 GLU 6
SER 3 0.27 ARG 141 -0.23 GLU 6
HIS 146 0.38 VAL 1 -0.21 THR 12
ASP 79 0.35 HIS 2 -0.23 LYS 8
ASP 79 0.43 LEU 3 -0.32 LYS 8
ASP 79 0.76 THR 4 -0.68 LEU 34
ASP 79 0.78 PRO 5 -0.60 LEU 34
ASP 79 0.47 GLU 6 -1.03 PRO 125
ASP 79 0.28 GLU 7 -0.54 PRO 125
LEU 75 0.39 LYS 8 -0.32 LEU 3
ALA 76 0.29 SER 9 -0.41 PRO 125
GLU 7 0.18 ALA 10 -0.29 PHE 122
HIS 146 0.19 VAL 11 -0.17 ARG 104
SER 72 0.19 THR 12 -0.21 VAL 1
ASP 94 0.15 ALA 13 -0.16 ALA 76
ASP 94 0.18 LEU 14 -0.15 ASP 52
THR 12 0.19 TRP 15 -0.14 ARG 104
ASP 94 0.14 GLY 16 -0.23 ALA 76
ASP 94 0.16 LYS 17 -0.15 ALA 76
HIS 146 0.18 VAL 18 -0.14 ASP 52
ALA 115 0.24 ASN 19 -0.12 GLY 56
ALA 115 0.21 VAL 20 -0.13 PHE 103
ALA 115 0.23 ASP 21 -0.11 PHE 103
ALA 115 0.27 GLU 22 -0.14 GLY 56
ALA 115 0.23 VAL 23 -0.13 GLY 56
THR 118 0.20 GLY 24 -0.12 PHE 103
ALA 5 0.23 GLY 25 -0.12 VAL 23
PRO 119 0.25 GLU 26 -0.19 MET 55
HIS 146 0.21 ALA 27 -0.16 LEU 28
HIS 146 0.19 LEU 28 -0.16 ALA 27
ALA 5 0.22 GLY 29 -0.17 LEU 48
ALA 5 0.22 ARG 30 -0.20 GLU 6
ALA 5 0.19 LEU 31 -0.23 VAL 109
ALA 5 0.19 LEU 32 -0.16 GLU 6
ALA 5 0.25 VAL 33 -0.21 GLU 6
ALA 5 0.22 VAL 34 -0.27 GLU 6
ASN 102 0.19 TYR 35 -0.24 GLU 6
PRO 51 0.27 PRO 36 -0.20 GLU 6
SER 49 0.23 TRP 37 -0.19 GLU 6
VAL 98 0.18 THR 38 -0.19 VAL 109
SER 49 0.26 GLN 39 -0.16 VAL 109
SER 49 0.29 ARG 40 -0.21 LYS 90
LEU 96 0.27 PHE 41 -0.16 LYS 90
LEU 96 0.24 PHE 42 -0.18 LYS 90
LEU 96 0.29 GLU 43 -0.24 ALA 82
LEU 96 0.28 SER 44 -0.23 ALA 82
LEU 96 0.21 PHE 45 -0.17 ALA 82
LEU 96 0.19 GLY 46 -0.15 ALA 82
LEU 96 0.19 ASP 47 -0.15 GLY 119
ARG 40 0.24 LEU 48 -0.19 ARG 30
ARG 40 0.29 SER 49 -0.24 ALA 120
PRO 36 0.24 THR 50 -0.26 THR 118
ALA 5 0.35 PRO 51 -0.32 PRO 119
ALA 5 0.40 ASP 52 -0.26 HIS 117
ALA 5 0.25 ALA 53 -0.20 HIS 117
ALA 5 0.24 VAL 54 -0.18 HIS 117
ALA 5 0.30 MET 55 -0.20 HIS 117
ALA 5 0.29 GLY 56 -0.18 HIS 117
ALA 5 0.22 ASN 57 -0.13 GLU 26
ALA 5 0.20 PRO 58 -0.08 GLU 22
PRO 5 0.17 LYS 59 -0.12 ALA 82
ALA 5 0.19 VAL 60 -0.10 ALA 82
ALA 5 0.23 LYS 61 -0.10 GLU 22
PRO 5 0.20 ALA 62 -0.10 ALA 82
PRO 5 0.22 HIS 63 -0.13 PHE 41
ALA 5 0.19 GLY 64 -0.11 LYS 90
PRO 5 0.23 LYS 65 -0.13 PHE 103
PRO 5 0.29 LYS 66 -0.18 PHE 103
PRO 5 0.27 VAL 67 -0.18 PHE 103
PRO 5 0.25 LEU 68 -0.17 PHE 103
PRO 5 0.35 GLY 69 -0.19 ALA 70
PRO 5 0.38 ALA 70 -0.19 GLY 69
PRO 5 0.34 PHE 71 -0.13 ALA 138
PRO 5 0.40 SER 72 -0.10 VAL 137
PRO 5 0.49 ASP 73 -0.15 GLY 16
PRO 5 0.48 GLY 74 -0.13 GLY 16
PRO 5 0.51 LEU 75 -0.18 GLY 16
PRO 5 0.66 ALA 76 -0.23 GLY 16
PRO 5 0.70 HIS 77 -0.17 GLY 16
PRO 5 0.60 LEU 78 -0.15 GLY 16
PRO 5 0.78 ASP 79 -0.17 VAL 1
PRO 5 0.62 ASN 80 -0.12 GLY 16
PRO 5 0.48 LEU 81 -0.12 GLY 74
PRO 5 0.45 LYS 82 -0.09 ASP 79
PRO 5 0.53 GLY 83 -0.08 GLY 16
PRO 5 0.54 THR 84 -0.11 GLY 16
PRO 5 0.45 PHE 85 -0.10 GLY 69
PRO 5 0.44 ALA 86 -0.08 GLY 69
PRO 5 0.43 THR 87 -0.09 GLY 69
PRO 5 0.39 LEU 88 -0.11 LYS 66
PRO 5 0.33 SER 89 -0.12 LYS 66
PRO 5 0.34 GLU 90 -0.11 LEU 91
PRO 5 0.33 LEU 91 -0.11 GLU 90
PRO 5 0.26 HIS 92 -0.15 LYS 66
PRO 5 0.22 CYS 93 -0.13 LYS 66
PRO 5 0.25 ASP 94 -0.12 THR 4
SER 44 0.27 LYS 95 -0.10 THR 4
GLU 43 0.29 LEU 96 -0.14 LYS 66
GLU 43 0.21 HIS 97 -0.14 LYS 66
SER 49 0.20 VAL 98 -0.17 LYS 66
SER 49 0.18 ASP 99 -0.15 ALA 135
HIS 143 0.23 PRO 100 -0.17 LYS 66
THR 134 0.19 GLU 101 -0.21 LYS 132
HIS 146 0.20 ASN 102 -0.18 GLN 131
HIS 146 0.27 PHE 103 -0.18 VAL 67
HIS 146 0.28 ARG 104 -0.26 GLN 131
ASP 126 0.29 LEU 105 -0.24 GLN 131
HIS 146 0.26 LEU 106 -0.16 LEU 105
HIS 146 0.31 GLY 107 -0.20 GLU 6
HIS 146 0.29 ASN 108 -0.30 GLU 6
HIS 146 0.26 VAL 109 -0.25 GLU 6
HIS 146 0.26 LEU 110 -0.22 GLU 6
HIS 146 0.28 VAL 111 -0.34 GLU 6
HIS 146 0.25 CYS 112 -0.34 GLU 6
HIS 146 0.23 VAL 113 -0.26 GLU 6
HIS 146 0.24 LEU 114 -0.29 GLU 6
HIS 146 0.23 ALA 115 -0.40 GLU 6
HIS 146 0.20 HIS 116 -0.33 GLU 6
HIS 146 0.19 HIS 117 -0.27 GLU 6
ASP 94 0.20 PHE 118 -0.34 GLU 6
ASP 94 0.21 GLY 119 -0.42 GLU 6
LYS 56 0.24 LYS 120 -0.53 GLU 6
ASP 94 0.21 GLU 121 -0.51 GLU 6
ASP 94 0.23 PHE 122 -0.55 GLU 6
ASP 94 0.26 THR 123 -0.75 GLU 6
ASP 94 0.30 PRO 124 -0.81 GLU 6
ASP 94 0.30 PRO 125 -1.03 GLU 6
HIS 146 0.26 VAL 126 -0.67 GLU 6
HIS 146 0.32 GLN 127 -0.57 GLU 6
HIS 146 0.42 ALA 128 -0.61 GLU 6
HIS 146 0.37 ALA 129 -0.40 GLU 7
HIS 146 0.35 TYR 130 -0.27 GLU 6
HIS 146 0.46 GLN 131 -0.29 GLU 6
HIS 146 0.50 LYS 132 -0.25 ARG 104
HIS 146 0.40 VAL 133 -0.15 ARG 104
HIS 146 0.40 VAL 134 -0.23 ARG 104
HIS 146 0.49 ALA 135 -0.20 GLU 101
HIS 146 0.46 GLY 136 -0.13 ASP 79
HIS 146 0.38 VAL 137 -0.12 PHE 71
HIS 146 0.37 ALA 138 -0.13 GLY 69
HIS 146 0.41 ASN 139 -0.16 ASP 79
HIS 146 0.40 ALA 140 -0.12 GLY 69
HIS 146 0.33 LEU 141 -0.15 GLY 69
HIS 143 0.31 ALA 142 -0.13 ASP 79
HIS 143 0.40 HIS 143 -0.12 ASP 79
HIS 143 0.33 LYS 144 -0.10 LYS 66
HIS 143 0.26 TYR 145 -0.15 VAL 1
HIS 143 0.22 HIS 146 -0.22 HIS 2
ASP 74 0.27 VAL 1 -0.23 THR 134
LEU 105 0.18 LEU 2 -0.17 THR 134
ARG 141 0.27 SER 3 -0.15 GLU 6
PRO 51 0.26 PRO 4 -0.15 VAL 62
ALA 120 0.30 ALA 5 -0.13 GLU 6
VAL 34 0.22 ASP 6 -0.14 GLU 6
LEU 105 0.17 LYS 7 -0.16 VAL 62
GLU 22 0.19 THR 8 -0.13 VAL 62
GLU 22 0.20 ASN 9 -0.13 GLY 25
LEU 105 0.19 VAL 10 -0.14 GLY 25
GLU 22 0.17 LYS 11 -0.13 LYS 60
GLU 22 0.20 ALA 12 -0.11 GLU 6
GLU 22 0.18 ALA 13 -0.13 THR 50
ASN 139 0.16 TRP 14 -0.14 GLU 6
GLU 22 0.15 GLY 15 -0.14 GLU 6
GLU 22 0.16 LYS 16 -0.15 GLU 6
ASN 139 0.14 VAL 17 -0.17 GLU 6
ASN 139 0.13 GLY 18 -0.17 GLU 6
LEU 83 0.14 ALA 19 -0.19 GLU 6
HIS 143 0.12 HIS 20 -0.21 GLU 6
PHE 98 0.16 ALA 21 -0.18 GLU 6
THR 50 0.13 GLY 22 -0.20 GLU 6
HIS 143 0.12 GLU 23 -0.23 GLU 6
HIS 143 0.13 TYR 24 -0.21 GLU 6
HIS 143 0.14 GLY 25 -0.19 GLU 6
HIS 143 0.13 ALA 26 -0.21 GLU 6
LYS 120 0.17 GLU 27 -0.25 GLU 6
HIS 143 0.15 ALA 28 -0.20 GLU 6
HIS 143 0.15 LEU 29 -0.19 GLU 6
HIS 143 0.15 GLU 30 -0.24 THR 4
HIS 143 0.16 ARG 31 -0.24 GLU 6
HIS 143 0.16 MET 32 -0.19 THR 4
HIS 143 0.17 PHE 33 -0.24 THR 4
HIS 143 0.19 LEU 34 -0.29 THR 4
LYS 144 0.21 SER 35 -0.19 THR 4
LYS 144 0.24 PHE 36 -0.16 THR 4
LYS 144 0.19 PRO 37 -0.22 THR 4
HIS 143 0.18 THR 38 -0.15 THR 4
SER 49 0.15 THR 39 -0.17 THR 4
SER 49 0.15 LYS 40 -0.19 THR 4
SER 49 0.18 THR 41 -0.15 THR 4
SER 49 0.18 TYR 42 -0.15 THR 4
SER 49 0.14 PHE 43 -0.17 LEU 83
PRO 5 0.14 PRO 44 -0.16 ALA 82
PRO 5 0.13 HIS 45 -0.20 ALA 82
HIS 143 0.11 PHE 46 -0.18 ALA 79
PRO 5 0.13 ASP 47 -0.21 THR 4
HIS 143 0.13 LEU 48 -0.24 THR 4
PRO 5 0.14 SER 49 -0.27 THR 4
HIS 143 0.14 HIS 50 -0.27 THR 4
HIS 143 0.13 GLY 51 -0.22 THR 4
HIS 143 0.13 SER 52 -0.21 THR 4
LYS 120 0.12 ALA 53 -0.18 ASN 68
HIS 143 0.12 GLN 54 -0.19 ASN 68
HIS 143 0.12 VAL 55 -0.20 THR 4
LYS 120 0.13 LYS 56 -0.18 THR 4
HIS 143 0.12 GLY 57 -0.21 ASN 68
SER 49 0.12 HIS 58 -0.19 ALA 65
SER 49 0.13 GLY 59 -0.18 GLU 6
THR 50 0.13 LYS 60 -0.18 ASN 68
THR 50 0.13 LYS 61 -0.23 ALA 65
PHE 98 0.18 VAL 62 -0.18 ASN 68
PHE 98 0.18 ALA 63 -0.16 GLU 6
PHE 98 0.17 ASP 64 -0.20 GLY 57
LEU 136 0.20 ALA 65 -0.23 LYS 61
PHE 98 0.19 LEU 66 -0.18 VAL 62
PHE 98 0.16 THR 67 -0.17 GLY 57
LEU 136 0.14 ASN 68 -0.22 LYS 61
VAL 96 0.15 ALA 69 -0.18 LYS 61
ASN 139 0.17 VAL 70 -0.15 GLY 57
GLU 22 0.15 ALA 71 -0.18 GLY 57
ASN 78 0.16 HIS 72 -0.17 GLY 57
LEU 105 0.17 VAL 73 -0.16 LYS 61
VAL 1 0.27 ASP 74 -0.14 GLY 57
ASN 78 0.25 ASP 75 -0.15 GLY 57
ASN 78 0.17 MET 76 -0.15 HIS 45
ASP 75 0.19 PRO 77 -0.16 GLU 6
ASP 75 0.20 ASN 78 -0.17 HIS 45
ASN 78 0.17 ALA 79 -0.20 HIS 45
ASP 75 0.12 LEU 80 -0.19 HIS 45
SER 138 0.13 SER 81 -0.19 GLU 43
ALA 19 0.13 ALA 82 -0.24 GLU 43
ALA 65 0.17 LEU 83 -0.20 HIS 45
ALA 65 0.14 SER 84 -0.19 GLU 6
THR 50 0.12 ASP 85 -0.21 GLU 43
THR 50 0.13 LEU 86 -0.20 GLU 43
THR 50 0.15 HIS 87 -0.19 GLU 6
THR 50 0.19 ALA 88 -0.21 GLU 6
SER 49 0.21 HIS 89 -0.23 GLU 43
SER 49 0.21 LYS 90 -0.21 GLU 43
SER 49 0.21 LEU 91 -0.16 GLN 131
SER 49 0.23 ARG 92 -0.18 GLN 131
SER 49 0.18 VAL 93 -0.20 GLN 131
SER 49 0.17 ASP 94 -0.21 GLN 131
THR 134 0.24 PRO 95 -0.25 GLU 6
THR 134 0.23 VAL 96 -0.24 GLU 6
ALA 142 0.16 ASN 97 -0.20 PRO 95
LEU 66 0.19 PHE 98 -0.22 PRO 95
LEU 129 0.21 LYS 99 -0.24 PRO 95
HIS 143 0.21 LEU 100 -0.19 TYR 35
HIS 143 0.16 LEU 101 -0.18 TYR 35
HIS 143 0.16 SER 102 -0.22 VAL 34
ASN 139 0.20 HIS 103 -0.24 VAL 34
ASN 139 0.18 CYS 104 -0.19 VAL 34
ASN 139 0.16 LEU 105 -0.20 VAL 34
ASN 139 0.19 LEU 106 -0.20 VAL 34
ASN 139 0.19 VAL 107 -0.19 VAL 34
ASN 139 0.16 THR 108 -0.22 GLU 6
ASN 139 0.16 LEU 109 -0.19 PRO 51
ASN 139 0.16 ALA 110 -0.23 PRO 51
ASN 139 0.15 ALA 111 -0.22 GLU 6
ASN 19 0.14 HIS 112 -0.22 GLU 6
ASN 19 0.17 LEU 113 -0.21 PRO 51
ASN 19 0.21 PRO 114 -0.25 ASP 52
GLU 22 0.25 ALA 115 -0.23 ASP 52
GLU 22 0.22 GLU 116 -0.22 PRO 51
GLU 22 0.21 PHE 117 -0.26 PRO 51
GLU 22 0.25 THR 118 -0.30 PRO 51
GLU 26 0.24 PRO 119 -0.31 PRO 51
ALA 5 0.30 ALA 120 -0.29 THR 50
GLU 22 0.19 VAL 121 -0.21 THR 50
LEU 105 0.23 HIS 122 -0.19 THR 50
LEU 105 0.25 ALA 123 -0.17 SER 49
LEU 105 0.24 SER 124 -0.14 GLU 6
LEU 105 0.23 LEU 125 -0.16 GLY 25
LEU 105 0.28 ASP 126 -0.16 ARG 141
LEU 105 0.24 LYS 127 -0.15 GLU 6
LEU 105 0.20 PHE 128 -0.14 VAL 62
LYS 99 0.21 LEU 129 -0.17 VAL 62
VAL 96 0.20 ALA 130 -0.18 ARG 141
VAL 96 0.18 SER 131 -0.16 GLU 6
VAL 96 0.19 VAL 132 -0.15 GLU 6
VAL 96 0.21 SER 133 -0.18 GLU 6
PRO 95 0.24 THR 134 -0.23 SER 138
PRO 95 0.17 VAL 135 -0.19 GLU 6
ALA 65 0.20 LEU 136 -0.20 GLU 6
THR 50 0.16 THR 137 -0.23 GLU 6
PRO 77 0.16 SER 138 -0.24 GLU 6
THR 50 0.18 LYS 139 -0.23 GLU 6
THR 50 0.21 TYR 140 -0.24 GLU 6
PRO 51 0.22 ARG 141 -0.26 GLU 6
LYS 82 0.66 VAL 1 -0.19 HIS 146
LYS 82 0.49 HIS 2 -0.22 HIS 146
LYS 82 0.38 LEU 3 -0.15 LYS 8
ASP 79 0.44 THR 4 -0.31 PRO 125
ASP 79 0.50 PRO 5 -0.25 PRO 125
ASP 79 0.33 GLU 6 -0.40 PRO 125
LYS 82 0.25 GLU 7 -0.20 PRO 125
ASP 79 0.30 LYS 8 -0.15 LEU 3
ASP 79 0.22 SER 9 -0.10 ASP 52
ASP 79 0.18 ALA 10 -0.18 GLU 6
ASP 79 0.16 VAL 11 -0.10 GLY 56
ASP 79 0.15 THR 12 -0.08 GLY 56
ASP 79 0.14 ALA 13 -0.12 GLY 56
ASP 79 0.12 LEU 14 -0.14 GLY 56
ASP 79 0.10 TRP 15 -0.11 LEU 96
SER 49 0.10 GLY 16 -0.11 LEU 88
ALA 115 0.10 LYS 17 -0.16 GLY 56
ALA 115 0.15 VAL 18 -0.16 LEU 96
ALA 115 0.23 ASN 19 -0.20 LEU 88
ALA 115 0.19 VAL 20 -0.25 LEU 88
ALA 115 0.22 ASP 21 -0.28 LYS 95
ALA 115 0.25 GLU 22 -0.24 LYS 95
THR 118 0.22 VAL 23 -0.19 LEU 96
ALA 5 0.19 GLY 24 -0.24 LEU 96
ALA 5 0.22 GLY 25 -0.21 LYS 95
PRO 119 0.24 GLU 26 -0.17 LEU 96
ALA 5 0.20 ALA 27 -0.16 VAL 113
ALA 5 0.18 LEU 28 -0.17 VAL 113
ALA 5 0.22 GLY 29 -0.17 GLU 6
ALA 5 0.23 ARG 30 -0.16 VAL 113
ALA 5 0.20 LEU 31 -0.21 VAL 109
ALA 5 0.20 LEU 32 -0.20 GLU 6
ALA 5 0.27 VAL 33 -0.19 GLU 6
ALA 5 0.26 VAL 34 -0.24 HIS 103
ALA 5 0.21 TYR 35 -0.23 LYS 99
ALA 5 0.21 PRO 36 -0.24 GLU 6
SER 3 0.16 TRP 37 -0.27 GLU 6
ALA 5 0.17 THR 38 -0.25 GLU 6
PRO 44 0.16 GLN 39 -0.24 GLU 6
PRO 44 0.18 ARG 40 -0.28 GLU 6
PRO 44 0.21 PHE 41 -0.24 GLU 6
PRO 44 0.18 PHE 42 -0.21 GLU 6
PRO 44 0.20 GLU 43 -0.27 LYS 90
PRO 44 0.19 SER 44 -0.23 ALA 82
SER 49 0.15 PHE 45 -0.19 ALA 82
PRO 44 0.15 GLY 46 -0.18 ALA 82
PRO 44 0.16 ASP 47 -0.17 GLU 6
PRO 44 0.16 LEU 48 -0.18 HIS 117
PRO 44 0.17 SER 49 -0.22 ALA 120
PRO 4 0.18 THR 50 -0.29 ALA 120
ALA 5 0.30 PRO 51 -0.31 PRO 119
ALA 5 0.29 ASP 52 -0.26 HIS 117
ALA 5 0.19 ALA 53 -0.22 HIS 117
ALA 5 0.19 VAL 54 -0.22 HIS 117
ALA 5 0.24 MET 55 -0.26 HIS 117
ALA 5 0.23 GLY 56 -0.25 HIS 117
ALA 5 0.17 ASN 57 -0.19 HIS 117
ALA 5 0.16 PRO 58 -0.20 LYS 95
ALA 70 0.16 LYS 59 -0.23 LYS 95
ALA 5 0.17 VAL 60 -0.21 LYS 95
ALA 5 0.20 LYS 61 -0.25 LYS 95
ALA 5 0.17 ALA 62 -0.32 LYS 95
ALA 70 0.20 HIS 63 -0.35 LYS 95
ALA 5 0.19 GLY 64 -0.30 LEU 96
ALA 5 0.19 LYS 65 -0.34 LEU 91
ASP 73 0.20 LYS 66 -0.48 LEU 91
ALA 70 0.22 VAL 67 -0.37 HIS 92
ALA 5 0.17 LEU 68 -0.28 LEU 88
LYS 66 0.17 GLY 69 -0.40 LEU 88
VAL 67 0.22 ALA 70 -0.36 LEU 88
ALA 5 0.17 PHE 71 -0.20 LEU 88
ALA 5 0.15 SER 72 -0.19 LEU 88
LYS 66 0.20 ASP 73 -0.15 THR 87
PRO 5 0.18 GLY 74 -0.09 LYS 8
PRO 5 0.17 LEU 75 -0.08 PRO 37
PRO 5 0.19 ALA 76 -0.08 PRO 37
PRO 5 0.27 HIS 77 -0.09 THR 38
PRO 5 0.34 LEU 78 -0.10 THR 38
PRO 5 0.50 ASP 79 -0.16 ASN 139
PRO 5 0.38 ASN 80 -0.10 ASN 139
VAL 1 0.39 LEU 81 -0.11 ASN 139
VAL 1 0.66 LYS 82 -0.11 LYS 8
VAL 1 0.45 GLY 83 -0.09 GLY 69
VAL 1 0.30 THR 84 -0.14 ASP 73
VAL 1 0.37 PHE 85 -0.24 ALA 70
VAL 1 0.45 ALA 86 -0.23 LYS 66
SER 49 0.36 THR 87 -0.35 LYS 66
SER 49 0.34 LEU 88 -0.46 LYS 66
VAL 1 0.36 SER 89 -0.34 LYS 66
SER 49 0.40 GLU 90 -0.39 LYS 66
SER 49 0.42 LEU 91 -0.48 LYS 66
SER 49 0.37 HIS 92 -0.46 LYS 66
SER 49 0.41 CYS 93 -0.35 LYS 66
SER 49 0.58 ASP 94 -0.36 LYS 66
SER 49 0.55 LYS 95 -0.43 LYS 66
SER 49 0.42 LEU 96 -0.42 LYS 66
SER 49 0.35 HIS 97 -0.28 GLU 6
SER 49 0.25 VAL 98 -0.28 LYS 66
SER 49 0.19 ASP 99 -0.34 GLU 6
HIS 143 0.18 PRO 100 -0.29 GLU 6
LYS 127 0.22 GLU 101 -0.31 GLU 6
ALA 5 0.20 ASN 102 -0.26 GLU 6
ASP 126 0.19 PHE 103 -0.22 LYS 66
ASP 126 0.25 ARG 104 -0.21 GLU 6
ASP 126 0.28 LEU 105 -0.22 GLU 6
ALA 138 0.19 LEU 106 -0.18 GLU 6
ALA 138 0.27 GLY 107 -0.14 GLU 6
ASN 139 0.21 ASN 108 -0.15 GLU 6
ALA 138 0.19 VAL 109 -0.21 LEU 31
VAL 137 0.17 LEU 110 -0.14 THR 38
ASN 139 0.20 VAL 111 -0.16 GLU 6
ASN 139 0.19 CYS 112 -0.18 LEU 31
GLY 136 0.15 VAL 113 -0.21 MET 55
GLY 136 0.15 LEU 114 -0.18 MET 55
ASN 139 0.16 ALA 115 -0.21 ASP 52
ASN 19 0.16 HIS 116 -0.25 ASP 52
ASN 19 0.18 HIS 117 -0.26 ASP 52
GLY 136 0.11 PHE 118 -0.23 ASP 52
GLU 27 0.12 GLY 119 -0.25 ASP 52
GLU 27 0.17 LYS 120 -0.27 GLU 6
GLY 83 0.12 GLU 121 -0.29 GLU 6
ASN 139 0.14 PHE 122 -0.28 GLU 6
ASN 139 0.15 THR 123 -0.34 GLU 6
HIS 143 0.17 PRO 124 -0.31 GLU 6
HIS 143 0.18 PRO 125 -0.40 GLU 6
HIS 143 0.16 VAL 126 -0.31 GLU 6
ASN 139 0.18 GLN 127 -0.23 GLU 6
HIS 143 0.21 ALA 128 -0.20 GLU 6
HIS 143 0.20 ALA 129 -0.13 GLU 6
GLY 136 0.20 TYR 130 -0.11 LEU 105
ASN 139 0.24 GLN 131 -0.13 LEU 105
ASN 139 0.30 LYS 132 -0.12 PRO 37
GLY 136 0.27 VAL 133 -0.08 PRO 37
VAL 111 0.19 VAL 134 -0.13 ARG 104
ASN 139 0.30 ALA 135 -0.14 GLU 7
LYS 132 0.29 GLY 136 -0.14 GLU 7
GLY 107 0.21 VAL 137 -0.13 GLU 7
GLY 107 0.27 ALA 138 -0.20 GLU 6
VAL 1 0.34 ASN 139 -0.21 THR 4
VAL 1 0.52 ALA 140 -0.14 THR 4
VAL 1 0.34 LEU 141 -0.22 LYS 66
VAL 1 0.34 ALA 142 -0.26 THR 4
VAL 1 0.50 HIS 143 -0.22 THR 4
VAL 1 0.43 LYS 144 -0.27 LYS 66
ALA 135 0.40 TYR 145 -0.29 THR 4
LYS 132 0.50 HIS 146 -0.42 PRO 44

If you find results from this site helpful for your research, please cite one of our papers:

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.