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***  TRANSFERASE 27-AUG-14 4UXX  ***

CA distance fluctuations for 240124020217199678

---  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
LEU 40 0.17 PHE 7 -0.40 VAL 43
GLU 88 0.14 THR 8 -0.33 VAL 43
LEU 89 0.13 ARG 9 -0.29 VAL 43
ALA 37 0.22 ILE 10 -0.34 VAL 43
ALA 37 0.23 ILE 11 -0.34 VAL 43
ALA 37 0.18 LYS 12 -0.26 VAL 43
ALA 37 0.21 ALA 13 -0.26 LEU 39
ALA 37 0.26 ALA 14 -0.32 LEU 39
ALA 37 0.21 GLY 15 -0.27 LEU 39
ALA 37 0.17 TYR 16 -0.23 LEU 39
ALA 37 0.18 SER 17 -0.26 LEU 39
ALA 41 0.19 TRP 18 -0.30 LEU 39
ALA 41 0.15 LYS 19 -0.22 LEU 39
ALA 41 0.13 GLY 20 -0.19 LEU 39
VAL 109 0.15 LEU 21 -0.23 LEU 39
VAL 109 0.15 ARG 22 -0.20 LEU 39
VAL 109 0.12 ALA 23 -0.13 VAL 109
PHE 7 0.13 ALA 24 -0.15 VAL 109
ILE 110 0.16 TRP 25 -0.17 VAL 109
CYS 113 0.15 ILE 26 -0.16 VAL 109
PHE 7 0.12 ASN 27 -0.16 VAL 109
PHE 7 0.15 GLU 28 -0.19 VAL 109
PHE 7 0.16 ALA 29 -0.22 VAL 109
PHE 7 0.19 ALA 30 -0.26 VAL 109
PHE 7 0.17 PHE 31 -0.23 VAL 109
PHE 7 0.17 ARG 32 -0.22 VAL 109
PHE 7 0.19 GLN 33 -0.29 VAL 109
PHE 7 0.20 GLU 34 -0.27 VAL 109
ILE 110 0.20 GLY 35 -0.20 PHE 7
PHE 7 0.19 VAL 36 -0.23 PHE 7
PHE 7 0.22 ALA 37 -0.23 PHE 7
PHE 7 0.20 VAL 38 -0.28 PHE 7
PHE 7 0.17 LEU 39 -0.36 PHE 7
PHE 7 0.22 LEU 40 -0.32 PHE 7
PHE 7 0.23 ALA 41 -0.30 PHE 7
PHE 7 0.18 VAL 42 -0.37 PHE 7
PHE 7 0.18 VAL 43 -0.40 PHE 7
PHE 7 0.22 ILE 44 -0.33 PHE 7
PHE 7 0.21 ALA 45 -0.32 PHE 7
PHE 7 0.16 CYS 46 -0.38 PHE 7
PHE 7 0.19 TRP 47 -0.37 PHE 7
PHE 7 0.22 LEU 48 -0.31 PHE 7
PHE 7 0.20 ASP 49 -0.29 PHE 7
PHE 7 0.21 VAL 50 -0.25 PHE 7
PHE 7 0.18 ASP 51 -0.21 PHE 7
PHE 7 0.15 ALA 52 -0.22 PHE 7
PHE 7 0.18 CYS 53 -0.17 PHE 7
PHE 7 0.23 THR 54 -0.19 PHE 7
PHE 7 0.20 ARG 55 -0.25 PHE 7
PHE 7 0.17 VAL 56 -0.23 PHE 7
PHE 7 0.23 LEU 57 -0.18 PHE 7
PHE 7 0.25 LEU 58 -0.23 PHE 7
PHE 7 0.21 ILE 59 -0.26 PHE 7
PHE 7 0.20 SER 60 -0.20 PHE 7
PHE 7 0.26 SER 61 -0.16 PHE 7
PHE 7 0.24 VAL 62 -0.20 PHE 7
PHE 7 0.20 MET 63 -0.20 PHE 7
PHE 7 0.22 LEU 64 -0.14 PHE 7
PHE 7 0.24 VAL 65 -0.16 ALA 108
PHE 7 0.20 MET 66 -0.15 VAL 109
PHE 7 0.18 ILE 67 -0.11 PHE 7
PHE 7 0.22 VAL 68 -0.10 VAL 42
PHE 7 0.20 GLU 69 -0.13 VAL 42
PHE 7 0.16 LEU 70 -0.11 VAL 109
PHE 7 0.17 LEU 71 -0.07 VAL 42
PHE 7 0.18 ASN 72 -0.10 VAL 42
PHE 7 0.15 SER 73 -0.10 VAL 42
PHE 7 0.13 ALA 74 -0.07 VAL 42
PHE 7 0.14 ILE 75 -0.07 VAL 42
PHE 7 0.14 GLU 76 -0.09 VAL 42
PHE 7 0.11 ALA 77 -0.08 VAL 42
PHE 7 0.10 VAL 78 -0.06 VAL 42
PHE 7 0.10 VAL 79 -0.07 VAL 42
PHE 7 0.10 ASP 80 -0.08 VAL 42
ARG 9 0.08 ARG 81 -0.06 VAL 42
THR 8 0.07 ILE 82 -0.06 VAL 42
ALA 30 0.08 GLY 83 -0.07 LEU 39
THR 8 0.08 SER 84 -0.07 VAL 42
THR 8 0.08 GLU 85 -0.05 VAL 42
THR 8 0.07 TYR 86 -0.06 LEU 39
ALA 30 0.09 HIS 87 -0.07 LEU 39
ALA 30 0.09 GLU 88 -0.08 LEU 39
ALA 30 0.12 LEU 89 -0.10 LEU 39
PHE 7 0.11 SER 90 -0.10 LEU 39
PHE 7 0.16 GLY 91 -0.11 LEU 39
PHE 7 0.18 ARG 92 -0.10 LEU 39
PHE 7 0.17 ALA 93 -0.08 LEU 39
PHE 7 0.18 LYS 94 -0.11 LEU 39
PHE 7 0.22 ASP 95 -0.13 LEU 39
PHE 7 0.25 LEU 96 -0.11 LEU 39
PHE 7 0.23 GLY 97 -0.11 VAL 42
PHE 7 0.24 SER 98 -0.15 VAL 42
PHE 7 0.29 ALA 99 -0.17 LEU 39
PHE 7 0.30 ALA 100 -0.13 VAL 42
PHE 7 0.27 VAL 101 -0.16 VAL 42
PHE 7 0.31 LEU 102 -0.21 VAL 42
PHE 7 0.37 ILE 103 -0.21 VAL 42
PHE 7 0.32 ALA 104 -0.16 VAL 42
PHE 7 0.32 ILE 105 -0.23 ALA 30
PHE 7 0.38 ILE 106 -0.23 VAL 42
PHE 7 0.40 ASP 107 -0.18 ALA 30
PHE 7 0.33 ALA 108 -0.20 GLU 34
PHE 7 0.37 VAL 109 -0.29 GLN 33
PHE 7 0.42 ILE 110 -0.22 GLN 33
PHE 7 0.36 THR 111 -0.19 GLN 33
PHE 7 0.34 TRP 112 -0.21 GLN 33
PHE 7 0.39 CYS 113 -0.25 GLN 33
PHE 7 0.39 ILE 114 -0.19 GLN 33
PHE 7 0.33 LEU 115 -0.16 PHE 7
PHE 7 0.32 LEU 116 -0.20 PHE 7
PHE 7 0.36 TRP 117 -0.20 GLN 33
PHE 7 0.33 SER 118 -0.16 PHE 7
PHE 7 0.29 HIS 119 -0.19 PHE 7
PHE 7 0.30 PHE 120 -0.20 PHE 7
GLN 33 0.59 GLY 6 -0.17 VAL 43
GLN 33 0.83 PHE 7 -0.17 VAL 43
ALA 37 0.56 THR 8 -0.15 VAL 43
GLN 33 0.45 ARG 9 -0.19 VAL 43
ALA 37 0.53 ILE 10 -0.20 VAL 43
ALA 37 0.44 ILE 11 -0.21 VAL 43
ALA 37 0.32 LYS 12 -0.20 VAL 43
ALA 37 0.28 ALA 13 -0.22 VAL 43
ALA 37 0.29 ALA 14 -0.25 VAL 43
LEU 40 0.24 GLY 15 -0.24 VAL 43
LEU 40 0.19 TYR 16 -0.21 VAL 43
LEU 40 0.18 SER 17 -0.23 LEU 39
LEU 40 0.19 TRP 18 -0.27 LEU 39
LEU 40 0.16 LYS 19 -0.22 LEU 39
LEU 40 0.14 GLY 20 -0.20 LEU 39
VAL 109 0.16 LEU 21 -0.26 LEU 39
VAL 109 0.16 ARG 22 -0.21 LEU 39
VAL 109 0.13 ALA 23 -0.15 LEU 39
ILE 106 0.14 ALA 24 -0.14 VAL 109
ILE 106 0.18 TRP 25 -0.15 VAL 109
VAL 109 0.15 ILE 26 -0.14 VAL 109
VAL 109 0.12 ASN 27 -0.13 VAL 109
ILE 106 0.13 GLU 28 -0.15 VAL 43
PHE 7 0.15 ALA 29 -0.19 VAL 109
ILE 110 0.12 ALA 30 -0.21 VAL 109
ILE 110 0.15 PHE 31 -0.20 VAL 109
ILE 110 0.17 ARG 32 -0.21 VAL 109
ILE 110 0.15 GLN 33 -0.27 VAL 109
ALA 14 0.18 GLU 34 -0.28 VAL 109
ILE 110 0.20 GLY 35 -0.20 VAL 109
ALA 14 0.17 VAL 36 -0.19 CYS 113
ALA 14 0.26 ALA 37 -0.26 TRP 112
ALA 14 0.20 VAL 38 -0.18 TRP 18
TRP 117 0.19 LEU 39 -0.27 TRP 18
ALA 14 0.23 LEU 40 -0.24 TRP 18
ALA 14 0.22 ALA 41 -0.20 TRP 18
ALA 14 0.16 VAL 42 -0.24 ILE 103
ALA 14 0.18 VAL 43 -0.26 TRP 18
ALA 14 0.19 ILE 44 -0.21 TRP 18
ALA 14 0.15 ALA 45 -0.17 ILE 106
ALA 14 0.13 CYS 46 -0.24 ILE 106
ALA 14 0.15 TRP 47 -0.20 GLN 33
ALA 14 0.13 LEU 48 -0.16 GLN 33
TRP 18 0.10 ASP 49 -0.14 GLN 33
TRP 18 0.08 VAL 50 -0.13 GLN 33
PHE 7 0.06 ASP 51 -0.12 GLN 33
PHE 7 0.10 ALA 52 -0.13 GLN 33
PHE 7 0.15 CYS 53 -0.09 GLN 33
PHE 7 0.10 THR 54 -0.09 GLN 33
ILE 105 0.08 ARG 55 -0.15 GLN 33
PHE 7 0.10 VAL 56 -0.14 GLN 33
PHE 7 0.12 LEU 57 -0.09 GLN 33
ILE 105 0.12 LEU 58 -0.11 ILE 103
ILE 105 0.13 ILE 59 -0.16 ILE 103
PHE 7 0.11 SER 60 -0.12 ALA 30
PHE 7 0.11 SER 61 -0.10 VAL 56
ILE 105 0.16 VAL 62 -0.12 LEU 21
ILE 110 0.13 MET 63 -0.16 ILE 103
PHE 7 0.13 LEU 64 -0.09 CYS 46
ILE 110 0.12 VAL 65 -0.14 ALA 108
ILE 110 0.15 MET 66 -0.14 ALA 108
PHE 7 0.13 ILE 67 -0.09 VAL 42
PHE 7 0.14 VAL 68 -0.11 VAL 42
ILE 106 0.11 GLU 69 -0.13 VAL 42
ILE 106 0.11 LEU 70 -0.10 VAL 109
PHE 7 0.13 LEU 71 -0.08 LEU 39
PHE 7 0.11 ASN 72 -0.12 LEU 39
ILE 106 0.09 SER 73 -0.11 LEU 39
PHE 7 0.09 ALA 74 -0.08 LEU 39
PHE 7 0.10 ILE 75 -0.08 LEU 39
ARG 9 0.07 GLU 76 -0.11 LEU 39
PHE 7 0.08 ALA 77 -0.09 LEU 39
ARG 9 0.06 VAL 78 -0.07 LEU 39
ARG 9 0.09 VAL 79 -0.08 LEU 39
PHE 7 0.10 ASP 80 -0.09 LEU 39
PHE 7 0.08 ARG 81 -0.07 LEU 39
THR 8 0.09 ILE 82 -0.06 LEU 39
THR 8 0.11 GLY 83 -0.08 LEU 39
PHE 7 0.10 SER 84 -0.08 LEU 39
THR 8 0.09 GLU 85 -0.06 LEU 39
THR 8 0.11 TYR 86 -0.06 LEU 39
THR 8 0.13 HIS 87 -0.08 LEU 39
THR 8 0.14 GLU 88 -0.09 LEU 39
THR 8 0.13 LEU 89 -0.10 LEU 39
THR 8 0.11 SER 90 -0.11 LEU 39
ALA 37 0.11 GLY 91 -0.12 LEU 39
ALA 37 0.10 ARG 92 -0.12 LEU 39
PHE 7 0.10 ALA 93 -0.10 LEU 39
ALA 37 0.10 LYS 94 -0.13 LEU 39
ALA 37 0.13 ASP 95 -0.17 LEU 39
PHE 7 0.12 LEU 96 -0.14 LEU 39
PHE 7 0.12 GLY 97 -0.14 LEU 39
ALA 37 0.15 SER 98 -0.19 LEU 39
ALA 41 0.14 ALA 99 -0.22 LEU 39
PHE 7 0.14 ALA 100 -0.17 LEU 39
ALA 41 0.13 VAL 101 -0.17 VAL 42
ALA 41 0.18 LEU 102 -0.24 ILE 10
ALA 41 0.14 ILE 103 -0.24 VAL 42
PHE 7 0.13 ALA 104 -0.17 VAL 42
ALA 41 0.20 ILE 105 -0.21 PHE 7
TRP 25 0.15 ILE 106 -0.32 PHE 7
TRP 25 0.13 ASP 107 -0.24 PHE 7
TRP 25 0.12 ALA 108 -0.21 GLU 34
TRP 25 0.16 VAL 109 -0.29 PHE 7
GLY 35 0.20 ILE 110 -0.31 PHE 7
GLY 35 0.14 THR 111 -0.22 PHE 7
GLY 35 0.15 TRP 112 -0.26 ALA 37
GLY 35 0.18 CYS 113 -0.28 PHE 7
GLY 35 0.17 ILE 114 -0.27 PHE 7
GLY 35 0.13 LEU 115 -0.19 PHE 7
GLY 35 0.14 LEU 116 -0.23 ALA 37
GLY 35 0.17 TRP 117 -0.24 PHE 7
LEU 39 0.15 SER 118 -0.21 PHE 7
LEU 39 0.12 HIS 119 -0.16 ALA 37
GLY 35 0.13 PHE 120 -0.19 ALA 37
LEU 39 0.16 GLY 121 -0.21 PHE 7
PHE 7 0.23 TYR 16 -0.17 LEU 39
PHE 7 0.27 SER 17 -0.20 LEU 39
PHE 7 0.28 TRP 18 -0.25 LEU 39
PHE 7 0.25 LYS 19 -0.19 LEU 39
PHE 7 0.27 GLY 20 -0.16 LEU 39
PHE 7 0.33 LEU 21 -0.20 LEU 39
PHE 7 0.31 ARG 22 -0.19 LEU 39
PHE 7 0.28 ALA 23 -0.13 VAL 109
PHE 7 0.34 ALA 24 -0.15 VAL 109
PHE 7 0.41 TRP 25 -0.16 VAL 109
PHE 7 0.34 ILE 26 -0.16 VAL 109
PHE 7 0.28 ASN 27 -0.15 CYS 46
PHE 7 0.35 GLU 28 -0.17 CYS 46
PHE 7 0.50 ALA 29 -0.21 VAL 109
PHE 7 0.59 ALA 30 -0.24 VAL 109
PHE 7 0.53 PHE 31 -0.21 VAL 109
PHE 7 0.62 ARG 32 -0.23 VAL 109
PHE 7 0.83 GLN 33 -0.31 VAL 109
PHE 7 0.68 GLU 34 -0.26 VAL 109
PHE 7 0.62 GLY 35 -0.18 VAL 109
PHE 7 0.76 VAL 36 -0.18 VAL 109
PHE 7 0.77 ALA 37 -0.23 TRP 112
PHE 7 0.61 VAL 38 -0.18 TRP 18
PHE 7 0.65 LEU 39 -0.25 TRP 18
PHE 7 0.71 LEU 40 -0.20 TRP 18
PHE 7 0.59 ALA 41 -0.18 TRP 18
PHE 7 0.55 VAL 42 -0.23 ILE 106
PHE 7 0.59 VAL 43 -0.22 TRP 18
PHE 7 0.55 ILE 44 -0.18 TRP 18
PHE 7 0.47 ALA 45 -0.18 ILE 106
PHE 7 0.47 CYS 46 -0.23 ILE 106
PHE 7 0.48 TRP 47 -0.18 ILE 106
PHE 7 0.41 LEU 48 -0.14 ILE 106
PHE 7 0.35 ASP 49 -0.13 GLN 33
PHE 7 0.31 VAL 50 -0.12 GLN 33
PHE 7 0.29 ASP 51 -0.12 GLN 33
PHE 7 0.32 ALA 52 -0.13 GLN 33
PHE 7 0.27 CYS 53 -0.11 PHE 7
PHE 7 0.28 THR 54 -0.09 ALA 30
PHE 7 0.37 ARG 55 -0.14 GLN 33
PHE 7 0.35 VAL 56 -0.13 GLN 33
PHE 7 0.30 LEU 57 -0.09 ALA 30
PHE 7 0.38 LEU 58 -0.11 ALA 30
PHE 7 0.44 ILE 59 -0.15 ILE 106
PHE 7 0.37 SER 60 -0.12 ALA 30
PHE 7 0.34 SER 61 -0.11 CYS 46
PHE 7 0.45 VAL 62 -0.13 CYS 46
PHE 7 0.45 MET 63 -0.13 ILE 103
PHE 7 0.34 LEU 64 -0.11 CYS 46
PHE 7 0.39 VAL 65 -0.16 CYS 46
PHE 7 0.44 MET 66 -0.14 ALA 108
PHE 7 0.44 MET 66 -0.14 ALA 108
PHE 7 0.34 ILE 67 -0.10 CYS 46
PHE 7 0.29 VAL 68 -0.12 CYS 46
PHE 7 0.34 GLU 69 -0.14 CYS 46
PHE 7 0.32 LEU 70 -0.11 CYS 46
PHE 7 0.24 LEU 71 -0.09 CYS 46
PHE 7 0.21 ASN 72 -0.12 VAL 43
PHE 7 0.23 SER 73 -0.12 CYS 46
PHE 7 0.20 ALA 74 -0.09 CYS 46
PHE 7 0.14 ILE 75 -0.08 VAL 43
PHE 7 0.13 GLU 76 -0.11 VAL 43
PHE 7 0.14 ALA 77 -0.09 CYS 46
PHE 7 0.10 VAL 78 -0.07 CYS 46
PHE 7 0.07 VAL 79 -0.08 VAL 43
ALA 30 0.06 ASP 80 -0.09 VAL 43
ALA 30 0.07 ARG 81 -0.07 VAL 43
THR 8 0.06 ILE 82 -0.06 LYS 12
THR 8 0.05 GLY 83 -0.08 LYS 12
ALA 30 0.06 SER 84 -0.11 THR 8
ALA 37 0.07 GLU 85 -0.13 THR 8
ALA 37 0.09 TYR 86 -0.14 THR 8
ALA 37 0.08 HIS 87 -0.11 THR 8
ALA 37 0.09 GLU 88 -0.10 THR 8
ALA 37 0.08 LEU 89 -0.08 LEU 39
ALA 37 0.08 SER 90 -0.09 LEU 39
ALA 37 0.10 GLY 91 -0.12 LEU 39
ALA 37 0.10 ARG 92 -0.12 LEU 39
ALA 37 0.08 ALA 93 -0.10 LEU 39
ALA 37 0.10 LYS 94 -0.13 LEU 39
ALA 37 0.13 ASP 95 -0.17 LEU 39
ALA 37 0.10 LEU 96 -0.15 LEU 39
ILE 10 0.13 GLY 97 -0.13 LEU 39
ILE 10 0.15 SER 98 -0.17 VAL 43
LEU 40 0.14 ALA 99 -0.21 LEU 39
PHE 7 0.14 ALA 100 -0.16 VAL 42
ILE 10 0.23 VAL 101 -0.17 VAL 43
ALA 41 0.17 LEU 102 -0.22 VAL 43
ILE 106 0.14 ILE 103 -0.24 VAL 42
PHE 7 0.21 ALA 104 -0.17 CYS 46
PHE 7 0.24 ILE 105 -0.23 ALA 30
TRP 25 0.18 ILE 106 -0.24 CYS 46
GLY 35 0.14 ASP 107 -0.20 CYS 46
PHE 7 0.25 ALA 108 -0.23 GLN 33
THR 8 0.19 VAL 109 -0.31 GLN 33
GLY 35 0.20 ILE 110 -0.25 GLN 33
PHE 7 0.17 THR 111 -0.20 GLN 33
PHE 7 0.24 TRP 112 -0.23 ALA 37
GLY 35 0.18 CYS 113 -0.24 GLN 33
LEU 39 0.18 ILE 114 -0.20 GLN 33
PHE 7 0.18 LEU 115 -0.16 ALA 37
THR 8 0.22 LEU 116 -0.20 ALA 37
LEU 39 0.19 TRP 117 -0.19 GLN 33
LEU 39 0.16 SER 118 -0.15 ALA 37
THR 8 0.21 HIS 119 -0.14 ALA 37
THR 8 0.25 PHE 120 -0.17 ALA 37

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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.