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***  TRANSFERASE 27-AUG-14 4UXX  ***

CA distance fluctuations for 240124020217199678

---  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
GLN 33 0.27 PHE 7 -0.17 VAL 43
ALA 29 0.14 THR 8 -0.12 VAL 43
ALA 29 0.13 ARG 9 -0.11 VAL 43
ALA 30 0.19 ILE 10 -0.13 VAL 43
ALA 37 0.18 ILE 11 -0.11 LEU 39
ALA 30 0.11 LYS 12 -0.12 GLY 6
ALA 30 0.15 ALA 13 -0.12 GLY 6
ALA 41 0.14 ALA 14 -0.13 GLY 6
ALA 41 0.12 GLY 15 -0.16 GLY 6
ALA 41 0.09 TYR 16 -0.20 GLY 6
ALA 41 0.10 SER 17 -0.20 GLY 6
ALA 41 0.11 TRP 18 -0.21 PHE 7
ALA 41 0.09 LYS 19 -0.25 GLY 6
ILE 106 0.08 GLY 20 -0.28 GLY 6
ILE 106 0.11 LEU 21 -0.29 PHE 7
ILE 110 0.11 ARG 22 -0.30 PHE 7
ILE 110 0.09 ALA 23 -0.33 PHE 7
SER 84 0.11 ALA 24 -0.38 PHE 7
SER 84 0.11 TRP 25 -0.36 PHE 7
SER 84 0.13 ILE 26 -0.37 PHE 7
SER 84 0.18 ASN 27 -0.42 PHE 7
ASP 80 0.20 GLU 28 -0.45 PHE 7
SER 84 0.20 ALA 29 -0.46 PHE 7
ASP 80 0.20 ALA 30 -0.49 PHE 7
ASP 80 0.16 PHE 31 -0.43 PHE 7
SER 84 0.14 ARG 32 -0.40 PHE 7
LEU 89 0.16 GLN 33 -0.43 PHE 7
LEU 89 0.14 GLU 34 -0.42 PHE 7
LEU 89 0.11 GLY 35 -0.36 PHE 7
LEU 89 0.13 VAL 36 -0.36 PHE 7
LEU 89 0.14 ALA 37 -0.38 PHE 7
LEU 89 0.11 VAL 38 -0.34 PHE 7
LEU 89 0.10 LEU 39 -0.31 PHE 7
LEU 89 0.13 LEU 40 -0.33 PHE 7
LEU 89 0.12 ALA 41 -0.33 PHE 7
LEU 89 0.09 VAL 42 -0.28 PHE 7
LEU 89 0.10 VAL 43 -0.27 PHE 7
LEU 89 0.12 ILE 44 -0.29 PHE 7
LEU 89 0.10 ALA 45 -0.27 PHE 7
LEU 89 0.09 CYS 46 -0.24 PHE 7
LEU 89 0.10 TRP 47 -0.24 PHE 7
LEU 89 0.10 LEU 48 -0.25 PHE 7
LEU 89 0.09 ASP 49 -0.21 PHE 7
LEU 89 0.08 VAL 50 -0.22 PHE 7
LEU 89 0.07 ASP 51 -0.19 PHE 7
LEU 89 0.06 ALA 52 -0.18 PHE 7
LEU 89 0.06 CYS 53 -0.20 PHE 7
LEU 89 0.08 THR 54 -0.25 PHE 7
LEU 89 0.08 ARG 55 -0.25 PHE 7
LEU 89 0.07 VAL 56 -0.24 PHE 7
LEU 89 0.07 LEU 57 -0.30 PHE 7
LEU 89 0.10 LEU 58 -0.32 PHE 7
LEU 89 0.09 ILE 59 -0.30 PHE 7
LEU 89 0.08 SER 60 -0.31 PHE 7
LEU 89 0.09 SER 61 -0.39 PHE 7
LEU 89 0.11 VAL 62 -0.39 PHE 7
LEU 89 0.09 MET 63 -0.35 PHE 7
LEU 89 0.08 LEU 64 -0.39 PHE 7
LEU 89 0.11 VAL 65 -0.46 PHE 7
LEU 89 0.10 MET 66 -0.40 PHE 7
LEU 89 0.07 ILE 67 -0.37 PHE 7
LEU 89 0.08 VAL 68 -0.46 PHE 7
ASP 80 0.10 GLU 69 -0.48 PHE 7
ALA 77 0.09 LEU 70 -0.40 PHE 7
LEU 89 0.05 LEU 71 -0.42 PHE 7
LEU 89 0.08 ASN 72 -0.50 PHE 7
ALA 30 0.12 SER 73 -0.46 PHE 7
ALA 30 0.09 ALA 74 -0.41 GLY 6
ALA 30 0.10 ILE 75 -0.49 GLY 6
ALA 30 0.15 GLU 76 -0.51 GLY 6
GLU 28 0.19 ALA 77 -0.46 GLY 6
ALA 30 0.13 VAL 78 -0.47 GLY 6
ALA 30 0.15 VAL 79 -0.55 GLY 6
ALA 30 0.20 ASP 80 -0.52 GLY 6
GLU 28 0.18 ARG 81 -0.47 GLY 6
ALA 30 0.15 ILE 82 -0.53 GLY 6
ALA 30 0.18 GLY 83 -0.56 GLY 6
ALA 29 0.20 SER 84 -0.50 GLY 6
ALA 29 0.16 GLU 85 -0.50 GLY 6
ALA 29 0.15 TYR 86 -0.56 GLY 6
ALA 30 0.18 HIS 87 -0.58 GLY 6
ALA 30 0.16 GLU 88 -0.65 GLY 6
ALA 30 0.18 LEU 89 -0.68 GLY 6
GLY 91 0.18 SER 90 -0.76 GLY 6
SER 90 0.18 GLY 91 -0.71 GLY 6
ASP 80 0.13 ARG 92 -0.78 GLY 6
VAL 78 0.11 ALA 93 -0.69 GLY 6
ILE 105 0.10 LYS 94 -0.64 PHE 7
ASP 80 0.10 ASP 95 -0.73 PHE 7
ASP 80 0.08 LEU 96 -0.76 PHE 7
VAL 78 0.08 GLY 97 -0.64 PHE 7
LEU 89 0.11 SER 98 -0.65 PHE 7
ILE 106 0.09 ALA 99 -0.74 PHE 7
LEU 89 0.06 ALA 100 -0.67 PHE 7
LEU 89 0.11 VAL 101 -0.60 PHE 7
LEU 89 0.11 LEU 102 -0.66 PHE 7
LEU 89 0.08 ILE 103 -0.67 PHE 7
LEU 89 0.09 ALA 104 -0.56 PHE 7
LEU 89 0.12 ILE 105 -0.55 PHE 7
SER 17 0.13 ILE 106 -0.59 PHE 7
TRP 18 0.10 ASP 107 -0.53 PHE 7
LEU 89 0.11 ALA 108 -0.47 PHE 7
LEU 89 0.12 VAL 109 -0.48 PHE 7
TRP 18 0.13 ILE 110 -0.48 PHE 7
TRP 18 0.10 THR 111 -0.42 PHE 7
LEU 89 0.11 TRP 112 -0.39 PHE 7
TRP 18 0.12 CYS 113 -0.41 PHE 7
TRP 18 0.11 ILE 114 -0.38 PHE 7
TRP 18 0.10 LEU 115 -0.33 PHE 7
LEU 89 0.11 LEU 116 -0.33 PHE 7
TRP 18 0.11 TRP 117 -0.34 PHE 7
TRP 18 0.10 SER 118 -0.30 PHE 7
LEU 89 0.09 HIS 119 -0.27 PHE 7
LEU 89 0.10 PHE 120 -0.29 PHE 7
TRP 117 0.18 GLY 6 -1.25 ASN 27
ARG 22 0.19 PHE 7 -1.45 ALA 29
ARG 22 0.21 THR 8 -0.94 ALA 29
GLY 15 0.18 ARG 9 -0.81 ALA 29
GLY 15 0.15 ILE 10 -1.06 ALA 30
GLY 15 0.36 ILE 11 -0.57 ALA 30
GLY 15 0.25 LYS 12 -0.25 ASP 80
GLN 33 0.15 ALA 13 -0.36 LYS 94
TRP 18 0.21 ALA 14 -0.17 SER 84
ILE 11 0.36 GLY 15 -0.14 SER 84
ALA 30 0.19 TYR 16 -0.14 SER 84
ALA 30 0.14 SER 17 -0.13 VAL 43
ILE 11 0.32 TRP 18 -0.19 VAL 43
ILE 11 0.30 LYS 19 -0.18 VAL 43
ILE 11 0.14 GLY 20 -0.16 VAL 43
ILE 11 0.21 LEU 21 -0.20 LEU 39
ILE 11 0.30 ARG 22 -0.25 LEU 39
ILE 11 0.19 ALA 23 -0.19 LEU 39
PHE 7 0.16 ALA 24 -0.18 LEU 39
ILE 11 0.23 TRP 25 -0.21 LEU 39
ILE 11 0.23 ILE 26 -0.19 LEU 39
PHE 7 0.18 ASN 27 -0.15 LEU 39
PHE 7 0.18 GLU 28 -0.11 LEU 39
PHE 7 0.25 ALA 29 -0.10 VAL 109
PHE 7 0.23 ALA 30 -0.10 VAL 109
PHE 7 0.20 PHE 31 -0.12 VAL 109
PHE 7 0.23 ARG 32 -0.15 LEU 39
PHE 7 0.27 GLN 33 -0.18 VAL 109
PHE 7 0.20 GLU 34 -0.18 VAL 109
PHE 7 0.18 GLY 35 -0.15 VAL 109
PHE 7 0.20 VAL 36 -0.15 CYS 113
PHE 7 0.22 ALA 37 -0.21 TRP 112
PHE 7 0.17 VAL 38 -0.16 ARG 22
PHE 7 0.17 LEU 39 -0.25 ARG 22
PHE 7 0.20 LEU 40 -0.20 ARG 22
PHE 7 0.16 ALA 41 -0.18 ARG 22
PHE 7 0.14 VAL 42 -0.22 ARG 22
PHE 7 0.16 VAL 43 -0.24 ARG 22
PHE 7 0.14 ILE 44 -0.19 ARG 22
ILE 11 0.12 ALA 45 -0.18 ARG 22
GLY 6 0.13 CYS 46 -0.20 ARG 22
GLY 6 0.13 TRP 47 -0.19 ARG 22
ILE 11 0.10 LEU 48 -0.17 ARG 22
GLY 6 0.10 ASP 49 -0.14 ARG 22
GLY 6 0.07 VAL 50 -0.14 ARG 22
GLY 6 0.07 ASP 51 -0.14 THR 8
GLY 6 0.07 ALA 52 -0.17 THR 8
TRP 18 0.06 CYS 53 -0.19 THR 8
TRP 18 0.06 THR 54 -0.16 THR 8
ILE 11 0.07 ARG 55 -0.15 ARG 22
ILE 11 0.07 VAL 56 -0.18 THR 8
TRP 18 0.06 LEU 57 -0.18 THR 8
ILE 11 0.08 LEU 58 -0.15 ARG 22
ILE 11 0.09 ILE 59 -0.17 ARG 22
ILE 11 0.07 SER 60 -0.18 THR 8
ILE 105 0.07 SER 61 -0.17 PHE 7
ILE 11 0.11 VAL 62 -0.14 ARG 22
PHE 7 0.11 MET 63 -0.15 ARG 22
PHE 7 0.07 LEU 64 -0.20 ILE 10
ALA 14 0.09 VAL 65 -0.16 ILE 10
PHE 7 0.13 MET 66 -0.13 ILE 10
PHE 7 0.09 ILE 67 -0.23 ILE 10
PHE 7 0.06 VAL 68 -0.25 PHE 7
PHE 7 0.10 GLU 69 -0.17 ILE 10
PHE 7 0.11 LEU 70 -0.20 ILE 10
PHE 7 0.07 LEU 71 -0.30 ILE 10
PHE 7 0.06 ASN 72 -0.26 GLY 6
PHE 7 0.09 SER 73 -0.21 GLY 6
PHE 7 0.07 ALA 74 -0.30 GLY 6
ALA 30 0.05 ILE 75 -0.35 GLY 6
GLU 28 0.06 GLU 76 -0.28 GLY 6
ASN 27 0.07 ALA 77 -0.29 GLY 6
GLU 28 0.07 VAL 78 -0.39 GLY 6
GLU 28 0.09 VAL 79 -0.36 GLY 6
GLU 28 0.08 ASP 80 -0.30 GLY 6
GLU 28 0.08 ARG 81 -0.35 GLY 6
GLU 28 0.11 ILE 82 -0.39 GLY 6
ASN 27 0.10 GLY 83 -0.33 GLY 6
GLU 28 0.09 SER 84 -0.31 GLY 6
GLU 28 0.11 GLU 85 -0.36 GLY 6
ASN 27 0.12 TYR 86 -0.37 GLY 6
ASN 27 0.12 HIS 87 -0.32 GLY 6
ASN 27 0.14 GLU 88 -0.33 GLY 6
ASN 27 0.13 LEU 89 -0.33 GLY 6
ASN 27 0.14 SER 90 -0.33 GLY 6
ASN 27 0.10 GLY 91 -0.30 GLY 6
GLU 28 0.11 ARG 92 -0.34 GLY 6
GLU 28 0.11 ALA 93 -0.36 GLY 6
GLU 28 0.07 LYS 94 -0.29 GLY 6
GLU 28 0.05 ASP 95 -0.27 GLY 6
GLU 28 0.06 LEU 96 -0.31 PHE 7
GLU 28 0.04 GLY 97 -0.28 GLY 6
ALA 41 0.06 SER 98 -0.21 GLY 6
ALA 41 0.07 ALA 99 -0.25 PHE 7
ALA 41 0.05 ALA 100 -0.29 PHE 7
ALA 41 0.06 VAL 101 -0.20 PHE 7
ALA 41 0.10 LEU 102 -0.18 PHE 7
ALA 41 0.08 ILE 103 -0.24 PHE 7
VAL 62 0.07 ALA 104 -0.22 PHE 7
ALA 41 0.11 ILE 105 -0.15 PHE 7
LEU 21 0.11 ILE 106 -0.17 PHE 7
LEU 21 0.08 ASP 107 -0.21 PHE 7
TRP 18 0.09 ALA 108 -0.15 PHE 7
TRP 18 0.11 VAL 109 -0.21 ALA 37
ARG 22 0.11 ILE 110 -0.17 ALA 37
ARG 22 0.08 THR 111 -0.16 PHE 7
ARG 22 0.09 TRP 112 -0.21 ALA 37
ARG 22 0.11 CYS 113 -0.20 ALA 37
GLY 35 0.10 ILE 114 -0.17 ALA 37
GLY 35 0.08 LEU 115 -0.16 ALA 37
ARG 22 0.09 LEU 116 -0.18 ALA 37
GLY 35 0.10 TRP 117 -0.17 ALA 37
LEU 39 0.09 SER 118 -0.14 ALA 37
GLY 35 0.08 HIS 119 -0.13 ALA 37
ARG 22 0.08 PHE 120 -0.15 ALA 37
LEU 39 0.10 GLY 121 -0.15 ALA 37
SER 90 0.12 TYR 16 -0.71 PHE 7
ILE 106 0.13 SER 17 -0.74 PHE 7
ILE 110 0.13 TRP 18 -0.80 PHE 7
CYS 113 0.10 LYS 19 -0.82 PHE 7
ASP 80 0.10 GLY 20 -0.85 PHE 7
TYR 86 0.09 LEU 21 -0.93 PHE 7
TYR 86 0.10 ARG 22 -0.99 PHE 7
TYR 86 0.12 ALA 23 -1.00 PHE 7
TYR 16 0.11 ALA 24 -1.06 PHE 7
TYR 16 0.12 TRP 25 -1.22 PHE 7
TYR 16 0.13 ILE 26 -1.26 PHE 7
TYR 86 0.14 ASN 27 -1.25 GLY 6
TYR 16 0.16 GLU 28 -1.20 PHE 7
TYR 16 0.15 ALA 29 -1.45 PHE 7
TYR 16 0.19 ALA 30 -1.12 PHE 7
TYR 16 0.14 PHE 31 -1.12 PHE 7
TYR 16 0.15 ARG 32 -1.31 PHE 7
TYR 16 0.18 GLN 33 -1.11 PHE 7
TYR 16 0.11 GLU 34 -0.90 PHE 7
TYR 16 0.10 GLY 35 -0.96 PHE 7
TYR 16 0.11 VAL 36 -0.91 PHE 7
ILE 105 0.10 ALA 37 -0.73 PHE 7
ARG 22 0.06 VAL 38 -0.70 PHE 7
ARG 22 0.08 LEU 39 -0.70 PHE 7
VAL 36 0.07 LEU 40 -0.60 PHE 7
TRP 18 0.06 ALA 41 -0.51 PHE 7
TRP 18 0.10 VAL 42 -0.52 PHE 7
TRP 18 0.08 VAL 43 -0.50 PHE 7
TRP 18 0.07 ILE 44 -0.41 PHE 7
TRP 18 0.08 ALA 45 -0.38 PHE 7
TRP 18 0.10 CYS 46 -0.39 PHE 7
TRP 18 0.08 TRP 47 -0.35 PHE 7
TRP 18 0.07 LEU 48 -0.28 THR 8
TRP 18 0.07 ASP 49 -0.25 THR 8
TRP 18 0.07 VAL 50 -0.24 THR 8
TRP 18 0.08 ASP 51 -0.24 PHE 7
TRP 18 0.09 ALA 52 -0.29 PHE 7
TRP 18 0.08 CYS 53 -0.26 PHE 7
TRP 18 0.07 THR 54 -0.25 PHE 7
TRP 18 0.09 ARG 55 -0.33 PHE 7
TRP 18 0.09 VAL 56 -0.36 PHE 7
TRP 18 0.07 LEU 57 -0.31 PHE 7
TRP 18 0.07 LEU 58 -0.35 PHE 7
TRP 18 0.09 ILE 59 -0.46 PHE 7
TRP 18 0.08 SER 60 -0.45 PHE 7
TRP 18 0.05 SER 61 -0.39 PHE 7
VAL 36 0.06 VAL 62 -0.51 PHE 7
TRP 18 0.07 MET 63 -0.59 PHE 7
VAL 36 0.05 LEU 64 -0.50 PHE 7
VAL 36 0.07 VAL 65 -0.55 PHE 7
VAL 36 0.06 MET 66 -0.72 PHE 7
VAL 36 0.06 MET 66 -0.72 PHE 7
VAL 36 0.04 ILE 67 -0.63 PHE 7
PHE 7 0.06 VAL 68 -0.54 PHE 7
GLY 97 0.09 GLU 69 -0.68 PHE 7
GLY 97 0.06 LEU 70 -0.75 PHE 7
SER 90 0.04 LEU 71 -0.60 PHE 7
ASN 27 0.07 ASN 72 -0.58 ILE 10
ALA 24 0.09 SER 73 -0.72 PHE 7
LEU 96 0.07 ALA 74 -0.65 GLY 6
SER 90 0.06 ILE 75 -0.56 GLY 6
ASN 27 0.09 GLU 76 -0.65 GLY 6
TYR 86 0.09 ALA 77 -0.74 GLY 6
ALA 93 0.11 VAL 78 -0.63 GLY 6
ARG 92 0.07 VAL 79 -0.57 GLY 6
ARG 92 0.13 ASP 80 -0.69 GLY 6
GLY 91 0.12 ARG 81 -0.68 GLY 6
ALA 30 0.10 ILE 82 -0.57 GLY 6
GLY 91 0.10 GLY 83 -0.58 GLY 6
ARG 92 0.11 SER 84 -0.62 GLY 6
ASN 27 0.10 GLU 85 -0.49 GLY 6
ASN 27 0.14 TYR 86 -0.37 GLY 6
ASN 27 0.12 HIS 87 -0.31 GLY 6
ASN 27 0.12 GLU 88 -0.23 GLY 6
ASN 27 0.10 LEU 89 -0.28 GLY 6
ASN 27 0.11 SER 90 -0.38 GLY 6
ASN 27 0.14 GLY 91 -0.32 GLY 6
ASN 27 0.11 ARG 92 -0.24 GLY 6
ASN 27 0.10 ALA 93 -0.33 GLY 6
ASN 27 0.13 LYS 94 -0.39 GLY 6
GLU 28 0.14 ASP 95 -0.25 ALA 13
ALA 30 0.11 LEU 96 -0.23 ILE 10
ALA 30 0.11 GLY 97 -0.39 ILE 10
ALA 30 0.18 SER 98 -0.41 ILE 10
ALA 30 0.14 ALA 99 -0.22 ILE 10
PHE 7 0.11 ALA 100 -0.32 ILE 10
GLN 33 0.12 VAL 101 -0.47 ILE 10
GLN 33 0.14 LEU 102 -0.28 ILE 10
PHE 7 0.13 ILE 103 -0.18 ILE 10
PHE 7 0.10 ALA 104 -0.32 ILE 10
GLN 33 0.11 ILE 105 -0.32 ILE 10
PHE 7 0.13 ILE 106 -0.19 ILE 11
PHE 7 0.11 ASP 107 -0.21 THR 8
PHE 7 0.09 ALA 108 -0.30 THR 8
PHE 7 0.10 VAL 109 -0.26 ILE 11
GLY 6 0.11 ILE 110 -0.18 THR 8
PHE 7 0.08 THR 111 -0.23 THR 8
PHE 7 0.08 TRP 112 -0.27 THR 8
GLY 6 0.16 CYS 113 -0.21 THR 8
GLY 6 0.13 ILE 114 -0.18 THR 8
GLY 6 0.08 LEU 115 -0.21 THR 8
GLY 6 0.13 LEU 116 -0.23 THR 8
GLY 6 0.18 TRP 117 -0.18 THR 8
GLY 6 0.15 SER 118 -0.17 THR 8
GLY 6 0.13 HIS 119 -0.20 THR 8
GLY 6 0.16 PHE 120 -0.22 THR 8

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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.