CNRS Nantes University US2B US2B
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***  2xnd_csub  ***

CA distance fluctuations for 240323191023273725

---  normal mode 10  ---

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
ILE 2 0.39 ILE 2 -0.40 ILE 2
ILE 2 0.31 ASP 3 -0.25 ALA 5
ILE 2 0.20 THR 4 -0.29 ALA 5
ILE 2 0.25 ALA 5 -0.38 ALA 5
ILE 2 0.34 ALA 6 -0.33 ILE 9
ILE 2 0.23 LYS 7 -0.29 ILE 71
ILE 2 0.17 PHE 8 -0.30 ILE 71
ALA 6 0.25 ILE 9 -0.37 ILE 9
ILE 2 0.24 GLY 10 -0.27 ALA 13
ILE 2 0.17 ALA 11 -0.33 ILE 71
LEU 70 0.20 GLY 12 -0.27 ILE 71
ALA 13 0.22 ALA 13 -0.30 ALA 13
LEU 72 0.19 ALA 14 -0.21 LEU 70
LEU 70 0.19 THR 15 -0.19 LEU 70
LEU 70 0.19 VAL 16 -0.22 VAL 16
LEU 72 0.20 GLY 17 -0.21 LEU 72
LEU 70 0.18 VAL 18 -0.15 LEU 72
LEU 70 0.19 ALA 19 -0.15 ALA 19
LEU 72 0.15 GLY 20 -0.19 LEU 72
LEU 72 0.17 SER 21 -0.16 LEU 72
LEU 70 0.19 GLY 22 -0.11 ALA 19
LEU 70 0.16 ALA 23 -0.14 LEU 72
LEU 72 0.14 GLY 24 -0.17 LEU 72
LEU 70 0.15 ILE 25 -0.13 LEU 72
LEU 70 0.16 GLY 26 -0.11 LEU 72
GLY 35 0.11 THR 27 -0.16 LEU 72
LEU 72 0.12 VAL 28 -0.16 LEU 72
ALA 59 0.16 PHE 29 -0.12 LEU 72
ALA 59 0.12 GLY 30 -0.13 THR 27
ARG 38 0.12 SER 31 -0.16 LEU 72
ALA 59 0.15 LEU 32 -0.14 LEU 72
GLY 53 0.18 ILE 33 -0.12 SER 31
PHE 69 0.12 ILE 34 -0.16 SER 31
ALA 59 0.12 GLY 35 -0.16 LEU 72
ALA 59 0.15 TYR 36 -0.13 SER 31
PHE 73 0.13 ALA 37 -0.15 SER 31
PHE 69 0.11 ARG 38 -0.16 ILE 34
PHE 73 0.13 ASN 39 -0.14 ILE 34
PHE 73 0.14 PRO 40 -0.13 SER 41
PHE 73 0.15 SER 41 -0.13 LEU 72
PHE 73 0.17 LEU 42 -0.15 GLN 45
PHE 73 0.19 LYS 43 -0.15 GLN 45
PHE 73 0.18 GLN 44 -0.13 GLN 45
PHE 73 0.15 GLN 45 -0.15 LEU 72
PHE 69 0.14 LEU 46 -0.15 LEU 72
PHE 69 0.17 PHE 47 -0.16 GLN 45
PHE 69 0.18 SER 48 -0.14 GLN 45
PHE 73 0.15 TYR 49 -0.16 LEU 72
PHE 69 0.16 ALA 50 -0.14 LEU 72
PHE 69 0.20 ILE 51 -0.16 LEU 52
PHE 73 0.19 LEU 52 -0.16 LEU 72
PHE 73 0.17 GLY 53 -0.17 LEU 72
PHE 73 0.19 PHE 54 -0.14 LEU 72
PHE 73 0.22 ALA 55 -0.15 LEU 72
PHE 73 0.22 LEU 56 -0.19 LEU 72
PHE 73 0.20 SER 57 -0.18 LEU 72
PHE 73 0.22 GLU 58 -0.15 LEU 72
PHE 73 0.27 ALA 59 -0.18 LEU 72
PHE 73 0.26 MET 60 -0.20 LEU 72
PHE 73 0.22 GLY 61 -0.17 LEU 72
PHE 73 0.25 LEU 62 -0.18 PHE 63
PHE 73 0.30 PHE 63 -0.20 LEU 72
LEU 72 0.27 CYS 64 -0.20 LEU 70
PHE 73 0.22 LEU 65 -0.26 LEU 70
PHE 73 0.27 MET 66 -0.28 LEU 70
PHE 73 0.28 VAL 67 -0.28 LEU 70
PHE 73 0.20 ALA 68 -0.33 LEU 70
ILE 51 0.20 PHE 69 -0.41 LEU 70
PHE 73 0.23 LEU 70 -0.33 LEU 70
ILE 2 0.18 ILE 71 -0.32 LEU 70
LYS 43 0.18 LEU 72 -0.42 LEU 70
LYS 43 0.19 PHE 73 -0.42 PHE 73
ILE 2 0.14 ILE 2 -0.60 ILE 2
VAL 67 0.18 ASP 3 -0.48 ILE 2
ILE 71 0.20 THR 4 -0.45 ILE 2
LEU 70 0.20 ALA 5 -0.48 ILE 2
LEU 70 0.17 ALA 6 -0.45 ALA 6
LEU 70 0.24 LYS 7 -0.35 ALA 6
LEU 70 0.34 PHE 8 -0.31 ILE 2
LEU 70 0.28 ILE 9 -0.36 ILE 9
LEU 70 0.23 GLY 10 -0.34 GLY 10
LEU 70 0.34 ALA 11 -0.26 ALA 13
LEU 70 0.39 GLY 12 -0.29 ALA 13
LEU 70 0.27 ALA 13 -0.34 ALA 13
LEU 70 0.28 ALA 14 -0.24 VAL 16
LEU 70 0.37 THR 15 -0.21 VAL 16
LEU 70 0.32 VAL 16 -0.26 VAL 16
LEU 70 0.27 GLY 17 -0.21 VAL 16
LEU 70 0.33 VAL 18 -0.16 VAL 16
LEU 70 0.30 ALA 19 -0.17 ALA 19
LEU 70 0.23 GLY 20 -0.16 ALA 19
LEU 70 0.27 SER 21 -0.12 ALA 19
LEU 70 0.31 GLY 22 -0.11 ALA 19
LEU 70 0.24 ALA 23 -0.12 ALA 19
LEU 70 0.21 GLY 24 -0.12 ALA 23
LEU 70 0.25 ILE 25 -0.10 ALA 23
LEU 70 0.23 GLY 26 -0.10 GLY 24
LEU 70 0.16 THR 27 -0.13 ALA 23
LEU 70 0.18 VAL 28 -0.10 ALA 23
LEU 70 0.21 PHE 29 -0.10 THR 27
LEU 70 0.16 GLY 30 -0.12 THR 27
PHE 69 0.13 SER 31 -0.14 THR 27
PHE 69 0.16 LEU 32 -0.12 THR 27
LEU 70 0.15 ILE 33 -0.11 THR 27
GLY 35 0.14 ILE 34 -0.14 SER 31
GLY 53 0.16 GLY 35 -0.15 SER 31
PHE 73 0.16 TYR 36 -0.12 SER 31
PHE 73 0.13 ALA 37 -0.12 SER 31
PHE 73 0.13 ARG 38 -0.15 SER 31
PHE 73 0.15 ASN 39 -0.12 SER 31
PHE 73 0.16 PRO 40 -0.11 ILE 34
PHE 73 0.17 SER 41 -0.15 LEU 42
PHE 73 0.18 LEU 42 -0.10 LEU 42
PHE 73 0.21 LYS 43 -0.12 LYS 43
PHE 73 0.21 GLN 44 -0.13 LYS 43
PHE 73 0.18 GLN 45 -0.16 PHE 47
PHE 73 0.17 LEU 46 -0.11 PHE 47
PHE 73 0.19 PHE 47 -0.10 LEU 52
PHE 73 0.22 SER 48 -0.13 ILE 51
PHE 69 0.19 TYR 49 -0.15 ILE 51
LEU 70 0.20 ALA 50 -0.12 ILE 51
PHE 69 0.24 ILE 51 -0.14 LEU 52
LEU 62 0.22 LEU 52 -0.16 ILE 51
LEU 70 0.19 GLY 53 -0.13 PHE 54
LEU 70 0.23 PHE 54 -0.13 LEU 56
LEU 62 0.27 ALA 55 -0.13 LEU 56
LEU 70 0.20 LEU 56 -0.11 ALA 59
LEU 70 0.22 SER 57 -0.11 ALA 59
LEU 70 0.27 GLU 58 -0.15 MET 60
LEU 70 0.23 ALA 59 -0.19 PHE 63
LEU 70 0.23 MET 60 -0.15 PHE 63
LEU 70 0.28 GLY 61 -0.20 PHE 63
LEU 70 0.28 LEU 62 -0.26 PHE 63
LEU 70 0.24 PHE 63 -0.22 LEU 70
LEU 70 0.26 CYS 64 -0.21 LEU 70
LEU 70 0.32 LEU 65 -0.29 LEU 70
LEU 70 0.28 MET 66 -0.29 LEU 70
LEU 70 0.25 VAL 67 -0.24 LEU 65
LEU 70 0.31 ALA 68 -0.28 LEU 70
LEU 70 0.34 PHE 69 -0.31 LEU 70
LEU 70 0.27 LEU 70 -0.42 LEU 72
LEU 70 0.27 ILE 71 -0.39 LEU 72
LEU 70 0.36 LEU 72 -0.32 LEU 72
LEU 70 0.34 PHE 73 -0.42 PHE 73
ILE 2 0.30 ILE 2 -0.50 ILE 2
LEU 70 0.32 ASP 3 -0.37 ILE 2
PHE 73 0.45 THR 4 -0.25 ILE 2
ILE 71 0.40 ALA 5 -0.26 ILE 2
ILE 71 0.33 ALA 6 -0.33 ILE 9
ILE 71 0.50 LYS 7 -0.22 ILE 2
ILE 71 0.66 PHE 8 -0.14 MET 60
ILE 71 0.49 ILE 9 -0.24 ALA 13
ILE 71 0.46 GLY 10 -0.26 ALA 13
LEU 70 0.65 ALA 11 -0.12 ALA 13
ILE 71 0.63 GLY 12 -0.14 MET 60
ILE 71 0.42 ALA 13 -0.30 ALA 13
LEU 70 0.52 ALA 14 -0.17 ALA 13
LEU 70 0.61 THR 15 -0.09 ALA 13
LEU 70 0.43 VAL 16 -0.17 GLY 17
LEU 70 0.43 GLY 17 -0.13 VAL 16
LEU 70 0.50 VAL 18 -0.10 LEU 62
LEU 70 0.36 ALA 19 -0.12 GLY 20
LEU 70 0.33 GLY 20 -0.10 ALA 19
LEU 70 0.41 SER 21 -0.08 ALA 59
LEU 70 0.38 GLY 22 -0.06 LEU 65
LEU 70 0.25 ALA 23 -0.08 GLY 20
LEU 70 0.27 GLY 24 -0.10 GLY 26
LEU 70 0.30 ILE 25 -0.07 LEU 62
LEU 70 0.20 GLY 26 -0.10 GLY 24
LEU 70 0.17 THR 27 -0.10 GLY 30
LEU 70 0.22 VAL 28 -0.07 PHE 47
LEU 70 0.21 PHE 29 -0.09 PHE 69
LEU 70 0.13 GLY 30 -0.11 LEU 65
LEU 70 0.12 SER 31 -0.11 ILE 34
LEU 70 0.15 LEU 32 -0.09 GLY 53
GLN 45 0.11 ILE 33 -0.11 GLY 53
SER 31 0.13 ILE 34 -0.12 LEU 65
ILE 34 0.14 GLY 35 -0.10 LEU 65
SER 41 0.14 TYR 36 -0.10 GLY 53
ILE 34 0.13 ALA 37 -0.12 LEU 65
GLY 35 0.14 ARG 38 -0.11 LEU 65
SER 41 0.13 ASN 39 -0.10 LEU 65
SER 41 0.14 PRO 40 -0.10 PHE 69
PHE 73 0.13 SER 41 -0.10 GLY 53
SER 41 0.18 LEU 42 -0.14 LEU 52
GLN 44 0.18 LYS 43 -0.12 LEU 62
LEU 70 0.21 GLN 44 -0.09 LEU 62
LEU 70 0.19 GLN 45 -0.08 LEU 62
LEU 70 0.18 LEU 46 -0.09 LEU 62
GLN 45 0.24 PHE 47 -0.12 LEU 56
LEU 70 0.25 SER 48 -0.09 LEU 62
LEU 70 0.25 TYR 49 -0.09 PHE 47
LEU 70 0.26 ALA 50 -0.09 LEU 62
LEU 70 0.32 ILE 51 -0.10 ILE 51
LEU 70 0.32 LEU 52 -0.14 ILE 51
LEU 70 0.29 GLY 53 -0.11 ILE 51
LEU 70 0.35 PHE 54 -0.09 ILE 51
LEU 70 0.39 ALA 55 -0.12 ALA 55
LEU 70 0.36 LEU 56 -0.13 PHE 54
LEU 70 0.36 SER 57 -0.09 PHE 54
LEU 70 0.46 GLU 58 -0.11 ALA 59
LEU 70 0.45 ALA 59 -0.17 ALA 59
LEU 70 0.44 MET 60 -0.17 ALA 59
LEU 70 0.52 GLY 61 -0.14 LEU 62
LEU 70 0.59 LEU 62 -0.18 LEU 62
LEU 70 0.53 PHE 63 -0.26 LEU 62
LEU 70 0.56 CYS 64 -0.19 LEU 62
LEU 70 0.70 LEU 65 -0.17 LEU 62
LEU 70 0.68 MET 66 -0.24 LEU 62
LEU 70 0.61 VAL 67 -0.26 LEU 65
LEU 70 0.72 ALA 68 -0.14 LEU 65
LEU 70 0.84 PHE 69 -0.20 LEU 65
LEU 70 0.71 LEU 70 -0.31 PHE 69
LEU 70 0.70 ILE 71 -0.20 PHE 69
LEU 70 0.91 LEU 72 -0.18 PHE 69
LEU 70 0.93 PHE 73 -0.26 PHE 69
ILE 2 0.54 ILE 2 -0.18 PHE 63
PHE 73 0.48 ASP 3 -0.20 PHE 63
PHE 73 0.49 THR 4 -0.24 PHE 63
ILE 2 0.51 ALA 5 -0.23 PHE 63
ILE 2 0.45 ALA 6 -0.21 PHE 63
ILE 71 0.74 LYS 7 -0.22 PHE 63
ILE 71 0.63 PHE 8 -0.30 PHE 63
ILE 71 0.43 ILE 9 -0.23 PHE 63
ILE 71 0.66 GLY 10 -0.18 PHE 63
ILE 71 0.90 ALA 11 -0.24 PHE 63
ILE 71 0.53 GLY 12 -0.27 CYS 64
ILE 71 0.44 ALA 13 -0.18 MET 60
ILE 71 0.64 ALA 14 -0.17 MET 60
VAL 67 0.53 THR 15 -0.24 MET 60
LEU 70 0.32 VAL 16 -0.20 GLY 17
LEU 70 0.45 GLY 17 -0.12 VAL 16
VAL 67 0.45 VAL 18 -0.13 MET 60
VAL 67 0.25 ALA 19 -0.12 VAL 16
LEU 70 0.28 GLY 20 -0.12 ALA 19
LEU 70 0.30 SER 21 -0.10 PHE 8
VAL 67 0.17 GLY 22 -0.14 LEU 65
GLY 20 0.13 ALA 23 -0.16 LEU 65
LEU 70 0.18 GLY 24 -0.10 GLY 26
LEU 70 0.13 ILE 25 -0.12 PHE 8
ALA 23 0.09 GLY 26 -0.19 LEU 65
ALA 23 0.12 THR 27 -0.14 LEU 65
LEU 70 0.12 VAL 28 -0.11 LEU 65
THR 27 0.09 PHE 29 -0.15 LEU 65
SER 31 0.11 GLY 30 -0.19 PHE 69
SER 31 0.12 SER 31 -0.14 LEU 65
SER 31 0.10 LEU 32 -0.15 LEU 65
SER 31 0.10 ILE 33 -0.20 PHE 69
SER 31 0.13 ILE 34 -0.18 PHE 69
ILE 34 0.13 GLY 35 -0.14 PHE 69
ILE 34 0.11 TYR 36 -0.17 PHE 69
ILE 34 0.12 ALA 37 -0.19 PHE 69
ARG 38 0.16 ARG 38 -0.16 PHE 69
ARG 38 0.13 ASN 39 -0.15 PHE 69
LEU 42 0.13 PRO 40 -0.14 PHE 69
LEU 42 0.18 SER 41 -0.14 PHE 73
GLN 45 0.13 LEU 42 -0.16 PHE 73
GLN 45 0.15 LYS 43 -0.19 PHE 73
PHE 47 0.19 GLN 44 -0.16 PHE 73
PHE 47 0.24 GLN 45 -0.13 PHE 73
ALA 50 0.15 LEU 46 -0.12 PHE 69
GLN 45 0.19 PHE 47 -0.16 PHE 69
GLN 45 0.16 SER 48 -0.16 PHE 69
LEU 70 0.18 TYR 49 -0.12 PHE 69
TYR 49 0.15 ALA 50 -0.15 PHE 69
TYR 49 0.18 ILE 51 -0.18 PHE 69
LEU 70 0.27 LEU 52 -0.14 LEU 42
LEU 70 0.25 GLY 53 -0.13 LEU 42
LEU 70 0.24 PHE 54 -0.16 PHE 69
LEU 70 0.36 ALA 55 -0.16 PHE 69
LEU 70 0.40 LEU 56 -0.12 PHE 47
LEU 70 0.37 SER 57 -0.10 PHE 69
LEU 70 0.42 GLU 58 -0.17 LEU 65
LEU 70 0.58 ALA 59 -0.12 LEU 62
LEU 70 0.56 MET 60 -0.08 LEU 42
LEU 70 0.57 GLY 61 -0.14 GLU 58
LEU 70 0.77 LEU 62 -0.16 ALA 55
LEU 70 0.82 PHE 63 -0.10 ASP 3
LEU 70 0.79 CYS 64 -0.10 ASP 3
VAL 67 0.98 LEU 65 -0.17 GLU 58
LEU 70 1.16 MET 66 -0.14 ILE 51
LEU 70 1.06 VAL 67 -0.13 ASP 3
LEU 70 1.08 ALA 68 -0.17 MET 60
LEU 70 1.56 PHE 69 -0.18 LYS 43
LEU 70 1.34 LEU 70 -0.15 ASP 3
ILE 71 1.21 ILE 71 -0.16 ASP 3
ILE 71 1.65 LEU 72 -0.19 PHE 63
LEU 70 1.33 PHE 73 -0.19 LYS 43
ILE 2 0.55 ILE 2 -0.27 ILE 2
ILE 2 0.40 ASP 3 -0.31 VAL 67
ILE 2 0.26 THR 4 -0.35 VAL 67
ILE 2 0.29 ALA 5 -0.39 ILE 2
ILE 2 0.36 ALA 6 -0.32 ILE 2
LEU 72 0.35 LYS 7 -0.37 VAL 67
LEU 72 0.25 PHE 8 -0.39 ILE 2
GLY 10 0.20 ILE 9 -0.41 ILE 2
ILE 71 0.27 GLY 10 -0.26 ILE 2
LEU 72 0.30 ALA 11 -0.28 ILE 2
LEU 72 0.20 GLY 12 -0.35 ILE 2
ALA 13 0.22 ALA 13 -0.36 ILE 9
ILE 71 0.23 ALA 14 -0.23 ILE 2
LEU 65 0.18 THR 15 -0.36 LEU 72
LEU 65 0.13 VAL 16 -0.31 ALA 13
VAL 67 0.22 GLY 17 -0.22 ALA 13
LEU 62 0.15 VAL 18 -0.33 PHE 69
LEU 62 0.11 ALA 19 -0.32 LEU 72
VAL 67 0.13 GLY 20 -0.21 LEU 72
LEU 62 0.10 SER 21 -0.31 LEU 65
LEU 62 0.08 GLY 22 -0.42 PHE 69
GLY 22 0.07 ALA 23 -0.33 LEU 72
GLY 24 0.07 GLY 24 -0.25 PHE 69
ALA 55 0.05 ILE 25 -0.36 PHE 69
PHE 54 0.05 GLY 26 -0.36 PHE 69
GLY 24 0.08 THR 27 -0.26 LEU 72
PHE 54 0.06 VAL 28 -0.27 PHE 69
PHE 54 0.05 PHE 29 -0.34 PHE 69
ILE 51 0.04 GLY 30 -0.31 PHE 73
GLY 30 0.07 SER 31 -0.25 PHE 69
ILE 51 0.06 LEU 32 -0.28 PHE 69
ILE 51 0.05 ILE 33 -0.34 PHE 73
SER 31 0.07 ILE 34 -0.28 PHE 73
SER 31 0.08 GLY 35 -0.25 PHE 73
ILE 51 0.06 TYR 36 -0.29 PHE 73
ILE 51 0.04 ALA 37 -0.30 PHE 73
GLY 35 0.11 ARG 38 -0.24 PHE 73
LEU 42 0.06 ASN 39 -0.27 PHE 73
LEU 42 0.08 PRO 40 -0.27 PHE 73
LEU 42 0.13 SER 41 -0.25 PHE 73
PHE 47 0.10 LEU 42 -0.31 PHE 73
PHE 47 0.11 LYS 43 -0.33 PHE 73
PHE 47 0.14 GLN 44 -0.28 PHE 69
PHE 47 0.19 GLN 45 -0.22 PHE 69
ILE 51 0.13 LEU 46 -0.25 PHE 69
ILE 51 0.12 PHE 47 -0.32 PHE 69
ILE 51 0.16 SER 48 -0.29 PHE 69
ILE 51 0.18 TYR 49 -0.22 PHE 69
ILE 51 0.12 ALA 50 -0.29 PHE 69
ILE 51 0.11 ILE 51 -0.32 PHE 69
ILE 51 0.15 LEU 52 -0.21 PHE 69
PHE 54 0.13 GLY 53 -0.20 PHE 69
ALA 55 0.08 PHE 54 -0.31 PHE 69
ALA 55 0.10 ALA 55 -0.25 PHE 69
ALA 55 0.11 LEU 56 -0.18 PHE 8
ALA 59 0.08 SER 57 -0.22 LEU 65
LEU 62 0.11 GLU 58 -0.32 LEU 65
ALA 59 0.13 ALA 59 -0.22 PHE 8
LEU 62 0.17 MET 60 -0.24 THR 15
LEU 62 0.19 GLY 61 -0.31 LEU 65
LEU 62 0.27 LEU 62 -0.23 ALA 55
LEU 62 0.47 PHE 63 -0.30 PHE 8
LEU 62 0.35 CYS 64 -0.27 GLY 12
LEU 65 0.34 LEU 65 -0.50 MET 60
LEU 65 0.67 MET 66 -0.50 PHE 63
LEU 65 0.98 VAL 67 -0.48 LEU 70
PHE 69 0.61 ALA 68 -0.64 VAL 67
PHE 69 0.94 PHE 69 -1.22 MET 66
PHE 69 1.56 LEU 70 -0.92 LEU 70
LEU 72 1.65 ILE 71 -0.98 LEU 70
PHE 73 1.13 LEU 72 -1.70 LEU 70
PHE 73 1.13 PHE 73 -1.22 PHE 73
ILE 2 0.23 ILE 2 -0.60 ILE 2
PHE 73 0.10 ASP 3 -0.48 ILE 2
PHE 63 0.11 THR 4 -0.51 LEU 72
ILE 2 0.20 ALA 5 -0.55 ILE 2
ILE 2 0.17 ALA 6 -0.55 ILE 2
LEU 72 0.11 LYS 7 -0.67 LEU 72
VAL 67 0.14 PHE 8 -0.72 LEU 72
ALA 6 0.23 ILE 9 -0.50 LEU 72
LEU 72 0.17 GLY 10 -0.52 LEU 72
LEU 72 0.12 ALA 11 -0.84 LEU 72
GLY 12 0.16 GLY 12 -0.65 LEU 72
GLY 12 0.23 ALA 13 -0.46 LEU 72
PHE 69 0.13 ALA 14 -0.65 LEU 72
PHE 69 0.11 THR 15 -0.69 LEU 72
VAL 16 0.17 VAL 16 -0.48 LEU 72
LEU 62 0.11 GLY 17 -0.51 LEU 72
LEU 62 0.09 VAL 18 -0.59 LEU 72
ALA 19 0.13 ALA 19 -0.44 LEU 72
LEU 62 0.09 GLY 20 -0.40 LEU 72
LEU 62 0.07 SER 21 -0.52 LEU 72
LEU 62 0.07 GLY 22 -0.49 LEU 72
ALA 23 0.09 ALA 23 -0.38 LEU 72
GLY 22 0.06 GLY 24 -0.39 LEU 72
LEU 56 0.05 ILE 25 -0.45 PHE 73
ALA 23 0.05 GLY 26 -0.39 LEU 72
THR 27 0.07 THR 27 -0.33 LEU 72
LEU 56 0.04 VAL 28 -0.39 PHE 73
LEU 52 0.05 PHE 29 -0.43 PHE 73
VAL 28 0.07 GLY 30 -0.35 PHE 73
GLY 30 0.07 SER 31 -0.31 PHE 73
LEU 52 0.05 LEU 32 -0.38 PHE 73
ARG 38 0.06 ILE 33 -0.37 PHE 73
ARG 38 0.10 ILE 34 -0.30 PHE 73
ARG 38 0.06 GLY 35 -0.32 PHE 73
ARG 38 0.05 TYR 36 -0.36 PHE 73
ARG 38 0.09 ALA 37 -0.32 PHE 73
ARG 38 0.09 ARG 38 -0.29 PHE 73
ARG 38 0.06 ASN 39 -0.33 PHE 73
ALA 59 0.04 PRO 40 -0.36 PHE 73
ILE 51 0.04 SER 41 -0.39 PHE 73
ILE 51 0.04 LEU 42 -0.43 PHE 73
ILE 51 0.04 LYS 43 -0.49 PHE 73
ILE 51 0.04 GLN 44 -0.48 PHE 73
ILE 51 0.05 GLN 45 -0.43 PHE 73
ILE 51 0.05 LEU 46 -0.42 PHE 73
ILE 51 0.04 PHE 47 -0.48 PHE 73
ILE 51 0.04 SER 48 -0.52 PHE 73
ILE 51 0.05 TYR 49 -0.46 PHE 73
ILE 51 0.04 ALA 50 -0.48 PHE 73
ALA 55 0.03 ILE 51 -0.58 PHE 73
GLY 53 0.04 LEU 52 -0.55 PHE 73
LEU 52 0.04 GLY 53 -0.47 PHE 73
LEU 62 0.04 PHE 54 -0.55 PHE 73
LEU 62 0.04 ALA 55 -0.63 PHE 73
LEU 62 0.04 LEU 56 -0.57 PHE 69
LEU 62 0.05 SER 57 -0.53 PHE 69
LEU 62 0.07 GLU 58 -0.64 PHE 69
LEU 62 0.06 ALA 59 -0.76 PHE 69
LEU 62 0.09 MET 60 -0.70 PHE 69
LEU 62 0.09 GLY 61 -0.72 PHE 69
LEU 62 0.10 LEU 62 -0.88 PHE 69
LEU 62 0.11 PHE 63 -1.08 PHE 69
LEU 62 0.12 CYS 64 -0.88 PHE 69
LEU 62 0.11 LEU 65 -1.05 LEU 72
LEU 62 0.10 MET 66 -1.27 LEU 72
LEU 62 0.10 VAL 67 -1.17 LEU 72
PHE 69 0.10 ALA 68 -1.18 LEU 72
PHE 63 0.08 PHE 69 -1.50 LEU 72
PHE 63 0.07 LEU 70 -1.70 LEU 72
PHE 63 0.09 ILE 71 -1.20 LEU 72
PHE 63 0.12 LEU 72 -1.20 LEU 72
PHE 63 0.11 PHE 73 -1.37 LEU 72
ILE 2 0.53 ILE 2 -0.42 ILE 2
ILE 2 0.34 ASP 3 -0.46 LEU 72
ILE 2 0.36 THR 4 -0.45 LEU 72
ILE 2 0.48 ALA 5 -0.33 LEU 72
ILE 2 0.41 ALA 6 -0.42 LEU 72
ILE 2 0.29 LYS 7 -0.59 LEU 72
ILE 2 0.36 PHE 8 -0.45 LEU 72
ILE 9 0.40 ILE 9 -0.37 LEU 72
ILE 9 0.30 GLY 10 -0.53 LEU 72
ILE 9 0.25 ALA 11 -0.57 LEU 72
ILE 9 0.32 GLY 12 -0.43 LEU 72
ALA 13 0.35 ALA 13 -0.43 LEU 72
ALA 13 0.22 ALA 14 -0.58 LEU 72
ALA 13 0.24 THR 15 -0.48 LEU 72
ALA 13 0.28 VAL 16 -0.40 LEU 72
VAL 16 0.20 GLY 17 -0.50 LEU 72
VAL 16 0.17 VAL 18 -0.45 LEU 72
VAL 16 0.19 ALA 19 -0.36 LEU 72
ALA 19 0.16 GLY 20 -0.40 LEU 72
ALA 19 0.12 SER 21 -0.44 LEU 72
PHE 69 0.13 GLY 22 -0.36 LEU 72
GLY 20 0.13 ALA 23 -0.31 LEU 72
ALA 23 0.12 GLY 24 -0.37 LEU 72
GLY 20 0.09 ILE 25 -0.37 PHE 73
THR 27 0.11 GLY 26 -0.31 LEU 72
THR 27 0.12 THR 27 -0.30 LEU 72
THR 27 0.08 VAL 28 -0.36 PHE 73
ARG 38 0.10 PHE 29 -0.34 PHE 73
ARG 38 0.12 GLY 30 -0.27 LEU 72
ILE 34 0.13 SER 31 -0.29 PHE 73
ARG 38 0.12 LEU 32 -0.33 PHE 73
ARG 38 0.13 ILE 33 -0.28 PHE 73
ARG 38 0.15 ILE 34 -0.25 PHE 73
ARG 38 0.15 GLY 35 -0.30 PHE 73
ARG 38 0.13 TYR 36 -0.30 PHE 73
ARG 38 0.15 ALA 37 -0.25 PHE 73
ARG 38 0.16 ARG 38 -0.26 PHE 73
ARG 38 0.12 ASN 39 -0.29 PHE 73
ARG 38 0.10 PRO 40 -0.31 PHE 73
TYR 49 0.12 SER 41 -0.36 PHE 73
TYR 49 0.17 LEU 42 -0.36 PHE 73
TYR 49 0.19 LYS 43 -0.40 PHE 73
LEU 52 0.14 GLN 44 -0.44 PHE 73
LEU 52 0.11 GLN 45 -0.45 PHE 73
LEU 52 0.11 LEU 46 -0.40 PHE 73
LEU 52 0.17 PHE 47 -0.41 PHE 73
LEU 52 0.15 SER 48 -0.47 PHE 73
LEU 52 0.11 TYR 49 -0.48 PHE 73
LEU 52 0.11 ALA 50 -0.44 PHE 73
LEU 52 0.13 ILE 51 -0.50 PHE 73
LEU 52 0.09 LEU 52 -0.55 PHE 73
LEU 56 0.08 GLY 53 -0.49 PHE 73
LEU 56 0.12 PHE 54 -0.49 PHE 73
LEU 56 0.11 ALA 55 -0.58 PHE 73
LEU 56 0.08 LEU 56 -0.59 PHE 73
LEU 56 0.08 SER 57 -0.52 PHE 73
ALA 59 0.12 GLU 58 -0.55 PHE 73
ALA 59 0.12 ALA 59 -0.66 PHE 73
ALA 59 0.09 MET 60 -0.64 LEU 72
MET 60 0.14 GLY 61 -0.58 LEU 72
ALA 59 0.18 LEU 62 -0.67 PHE 73
PHE 63 0.14 PHE 63 -0.76 LEU 72
PHE 63 0.16 CYS 64 -0.70 LEU 72
PHE 63 0.32 LEU 65 -0.67 LEU 72
PHE 63 0.28 MET 66 -0.81 LEU 72
PHE 63 0.23 VAL 67 -0.87 LEU 72
VAL 67 0.28 ALA 68 -0.70 LEU 72
VAL 67 0.48 PHE 69 -0.76 LEU 72
VAL 67 0.34 LEU 70 -0.95 LEU 72
VAL 67 0.34 ILE 71 -0.83 LEU 72
LEU 70 0.59 LEU 72 -0.70 LEU 72
LEU 70 0.60 PHE 73 -0.85 PHE 73
ILE 2 0.55 ILE 2 -0.19 ILE 2
ILE 2 0.45 ASP 3 -0.25 LEU 72
ILE 2 0.42 THR 4 -0.21 LEU 72
ILE 2 0.47 ALA 5 -0.19 LEU 72
ILE 2 0.44 ALA 6 -0.26 LEU 72
ILE 2 0.36 LYS 7 -0.29 LEU 72
ILE 2 0.34 PHE 8 -0.23 LEU 72
ALA 6 0.38 ILE 9 -0.25 LEU 72
ILE 9 0.34 GLY 10 -0.33 LEU 72
LEU 72 0.33 ALA 11 -0.29 LEU 72
GLY 10 0.28 GLY 12 -0.24 LEU 72
ALA 13 0.33 ALA 13 -0.30 LEU 72
LEU 72 0.29 ALA 14 -0.34 LEU 72
LEU 72 0.26 THR 15 -0.27 LEU 72
ALA 13 0.25 VAL 16 -0.27 LEU 72
ALA 13 0.22 GLY 17 -0.33 LEU 72
LEU 72 0.22 VAL 18 -0.27 LEU 72
ALA 13 0.16 ALA 19 -0.24 LEU 72
GLY 17 0.15 GLY 20 -0.29 LEU 72
PHE 73 0.19 SER 21 -0.27 LEU 72
LEU 72 0.18 GLY 22 -0.22 LEU 72
LEU 72 0.14 ALA 23 -0.21 LEU 72
LEU 72 0.12 GLY 24 -0.26 LEU 72
PHE 73 0.15 ILE 25 -0.23 LEU 72
LEU 72 0.13 GLY 26 -0.19 LEU 72
ILE 34 0.11 THR 27 -0.23 LEU 72
ARG 38 0.11 VAL 28 -0.25 LEU 72
PHE 73 0.13 PHE 29 -0.21 LEU 72
ILE 34 0.11 GLY 30 -0.19 LEU 72
ARG 38 0.14 SER 31 -0.22 LEU 72
ARG 38 0.12 LEU 32 -0.21 LEU 72
PHE 69 0.11 ILE 33 -0.18 LEU 72
ARG 38 0.13 ILE 34 -0.19 LEU 72
ARG 38 0.14 GLY 35 -0.21 LEU 72
PHE 69 0.11 TYR 36 -0.19 LEU 72
PHE 69 0.11 ALA 37 -0.17 LEU 72
ARG 38 0.12 ARG 38 -0.19 LEU 72
PHE 69 0.10 ASN 39 -0.19 PHE 73
PHE 69 0.10 PRO 40 -0.20 PHE 73
LEU 62 0.11 SER 41 -0.22 PHE 73
LEU 52 0.14 LEU 42 -0.20 PHE 73
LEU 52 0.15 LYS 43 -0.20 PHE 73
LEU 62 0.12 GLN 44 -0.24 PHE 73
LYS 43 0.15 GLN 45 -0.27 PHE 73
LEU 42 0.13 LEU 46 -0.26 PHE 73
LEU 56 0.15 PHE 47 -0.22 PHE 73
LYS 43 0.17 SER 48 -0.26 PHE 73
LYS 43 0.19 TYR 49 -0.29 PHE 73
PHE 73 0.14 ALA 50 -0.25 PHE 73
PHE 73 0.18 ILE 51 -0.26 PHE 73
LYS 43 0.17 LEU 52 -0.31 PHE 73
PHE 47 0.14 GLY 53 -0.30 PHE 73
PHE 73 0.18 PHE 54 -0.26 LEU 72
PHE 73 0.21 ALA 55 -0.29 PHE 73
PHE 73 0.17 LEU 56 -0.35 PHE 73
PHE 73 0.17 SER 57 -0.31 LEU 72
PHE 73 0.24 GLU 58 -0.29 LEU 72
PHE 73 0.25 ALA 59 -0.34 PHE 73
PHE 69 0.25 MET 60 -0.36 LEU 72
PHE 73 0.27 GLY 61 -0.31 LEU 72
PHE 73 0.35 LEU 62 -0.32 LEU 72
PHE 69 0.42 PHE 63 -0.37 PHE 73
PHE 69 0.37 CYS 64 -0.36 LEU 72
PHE 73 0.38 LEU 65 -0.31 LEU 72
PHE 73 0.50 MET 66 -0.34 LEU 72
LEU 72 0.58 VAL 67 -0.37 LEU 72
LEU 72 0.45 ALA 68 -0.31 LEU 72
PHE 73 0.46 PHE 69 -0.30 LEU 72
PHE 73 0.60 LEU 70 -0.35 LEU 72
LEU 72 0.50 ILE 71 -0.34 LEU 72
PHE 73 0.37 LEU 72 -0.27 LEU 72
PHE 73 0.42 PHE 73 -0.28 LEU 72

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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.