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.


***  TRANSFERASE 27-AUG-14 4UXX  ***

CA distance fluctuations for 240124020217199678

---  normal mode 7  ---

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
ALA 37 0.12 PHE 7 -0.22 PHE 7
ALA 37 0.09 THR 8 -0.18 PHE 7
ALA 37 0.07 ARG 9 -0.18 PHE 7
ALA 37 0.08 ILE 10 -0.23 PHE 7
ALA 41 0.07 ILE 11 -0.20 PHE 7
ALA 41 0.05 LYS 12 -0.16 PHE 7
ASP 95 0.04 ALA 13 -0.19 PHE 7
VAL 109 0.06 ALA 14 -0.23 PHE 7
CYS 113 0.05 GLY 15 -0.18 PHE 7
LYS 12 0.06 TYR 16 -0.16 PHE 7
VAL 109 0.04 SER 17 -0.21 PHE 7
CYS 113 0.05 TRP 18 -0.21 PHE 7
LYS 12 0.06 LYS 19 -0.15 PHE 7
LYS 12 0.06 GLY 20 -0.16 PHE 7
ILE 110 0.05 LEU 21 -0.21 PHE 7
TRP 117 0.05 ARG 22 -0.17 PHE 7
LYS 12 0.07 ALA 23 -0.13 PHE 7
LYS 12 0.06 ALA 24 -0.16 PHE 7
LYS 12 0.04 TRP 25 -0.18 PHE 7
LYS 12 0.06 ILE 26 -0.13 PHE 7
LYS 12 0.09 ASN 27 -0.10 PHE 7
LYS 12 0.07 GLU 28 -0.13 PHE 7
ASP 80 0.06 ALA 29 -0.16 PHE 7
ASP 80 0.05 ALA 30 -0.19 PHE 7
ALA 77 0.05 PHE 31 -0.22 PHE 7
ASP 80 0.04 ARG 32 -0.23 PHE 7
ASP 80 0.04 GLN 33 -0.25 PHE 7
ASP 80 0.03 GLU 34 -0.30 PHE 7
ASP 80 0.03 GLY 35 -0.30 PHE 7
ASP 80 0.03 VAL 36 -0.31 PHE 7
LEU 89 0.03 ALA 37 -0.35 PHE 7
SER 118 0.03 VAL 38 -0.39 PHE 7
SER 118 0.03 LEU 39 -0.37 PHE 7
LEU 89 0.03 LEU 40 -0.39 PHE 7
TYR 16 0.03 ALA 41 -0.44 PHE 7
SER 118 0.03 VAL 42 -0.46 PHE 7
SER 118 0.03 VAL 43 -0.43 PHE 7
TYR 16 0.03 ILE 44 -0.45 PHE 7
SER 118 0.02 ALA 45 -0.51 PHE 7
SER 118 0.03 CYS 46 -0.49 PHE 7
LEU 89 0.02 TRP 47 -0.47 PHE 7
TYR 16 0.02 LEU 48 -0.51 PHE 7
ARG 22 0.02 ASP 49 -0.54 PHE 7
PHE 7 0.02 VAL 50 -0.59 PHE 7
PHE 7 0.03 ASP 51 -0.65 PHE 7
PHE 7 0.04 ALA 52 -0.66 PHE 7
PHE 7 0.04 CYS 53 -0.72 PHE 7
PHE 7 0.03 THR 54 -0.67 PHE 7
PHE 7 0.03 ARG 55 -0.60 PHE 7
PHE 7 0.04 VAL 56 -0.63 PHE 7
PHE 7 0.04 LEU 57 -0.65 PHE 7
PHE 7 0.02 LEU 58 -0.57 PHE 7
PHE 7 0.02 ILE 59 -0.53 PHE 7
PHE 7 0.03 SER 60 -0.56 PHE 7
PHE 7 0.03 SER 61 -0.54 PHE 7
SER 98 0.02 VAL 62 -0.45 PHE 7
ILE 114 0.03 MET 63 -0.44 PHE 7
PHE 7 0.03 LEU 64 -0.46 PHE 7
SER 98 0.02 VAL 65 -0.38 PHE 7
ILE 110 0.03 MET 66 -0.33 PHE 7
ILE 110 0.03 ILE 67 -0.34 PHE 7
TYR 16 0.02 VAL 68 -0.30 PHE 7
TYR 16 0.03 GLU 69 -0.24 PHE 7
LYS 12 0.04 LEU 70 -0.21 PHE 7
LYS 12 0.06 LEU 71 -0.19 PHE 7
LYS 12 0.09 ASN 72 -0.14 PHE 7
LYS 12 0.10 SER 73 -0.11 ILE 10
LYS 12 0.13 ALA 74 -0.10 ILE 10
LYS 12 0.17 ILE 75 -0.05 ILE 10
LYS 12 0.16 GLU 76 -0.03 ASN 27
LYS 12 0.17 ALA 77 -0.03 ASN 27
LYS 12 0.21 VAL 78 -0.03 ASN 27
GLY 6 0.25 VAL 79 -0.03 ASN 27
GLY 6 0.24 ASP 80 -0.03 ASN 27
GLY 6 0.26 ARG 81 -0.04 ASN 27
GLY 6 0.34 ILE 82 -0.03 ASN 27
GLY 6 0.33 GLY 83 -0.03 ASN 27
GLY 6 0.32 SER 84 -0.03 ASN 27
GLY 6 0.38 GLU 85 -0.03 ASN 27
GLY 6 0.44 TYR 86 -0.03 ALA 23
GLY 6 0.40 HIS 87 -0.02 ASN 27
GLY 6 0.41 GLU 88 -0.03 ALA 23
GLY 6 0.35 LEU 89 -0.03 ARG 22
GLY 6 0.37 SER 90 -0.04 ALA 23
GLY 6 0.27 GLY 91 -0.03 ARG 22
GLY 6 0.25 ARG 92 -0.03 ALA 23
LYS 12 0.23 ALA 93 -0.03 ALA 23
LYS 12 0.17 LYS 94 -0.03 ASP 95
LYS 12 0.15 ASP 95 -0.03 LYS 94
LYS 12 0.13 LEU 96 -0.03 PHE 7
LYS 12 0.11 GLY 97 -0.10 PHE 7
LYS 12 0.08 SER 98 -0.12 PHE 7
ALA 14 0.06 ALA 99 -0.16 PHE 7
TRP 18 0.03 ALA 100 -0.25 PHE 7
TYR 16 0.03 VAL 101 -0.27 PHE 7
TRP 18 0.02 LEU 102 -0.27 PHE 7
TRP 18 0.03 ILE 103 -0.36 PHE 7
PHE 7 0.02 ALA 104 -0.41 PHE 7
TRP 18 0.02 ILE 105 -0.38 PHE 7
TRP 18 0.03 ILE 106 -0.42 PHE 7
PHE 7 0.03 ASP 107 -0.52 PHE 7
TRP 18 0.02 ALA 108 -0.50 PHE 7
TRP 18 0.03 VAL 109 -0.47 PHE 7
PHE 7 0.02 ILE 110 -0.55 PHE 7
PHE 7 0.03 THR 111 -0.61 PHE 7
TRP 18 0.03 TRP 112 -0.54 PHE 7
TRP 18 0.03 CYS 113 -0.54 PHE 7
PHE 7 0.03 ILE 114 -0.63 PHE 7
PHE 7 0.03 LEU 115 -0.64 PHE 7
TRP 18 0.02 LEU 116 -0.57 PHE 7
TRP 18 0.02 TRP 117 -0.57 PHE 7
PHE 7 0.02 SER 118 -0.63 PHE 7
PHE 7 0.02 HIS 119 -0.60 PHE 7
TRP 18 0.02 PHE 120 -0.54 PHE 7
GLU 85 0.71 GLY 6 -1.19 PHE 120
GLU 85 0.52 PHE 7 -1.39 CYS 113
GLU 85 0.65 THR 8 -1.03 CYS 113
SER 84 0.67 ARG 9 -0.85 VAL 109
SER 84 0.40 ILE 10 -1.12 VAL 109
TYR 86 0.43 ILE 11 -0.84 ILE 106
TYR 86 0.58 LYS 12 -0.53 VAL 109
SER 84 0.31 ALA 13 -0.48 LEU 102
ALA 29 0.34 ALA 14 -0.46 ILE 106
GLY 91 0.17 GLY 15 -0.22 VAL 43
GLY 91 0.26 TYR 16 -0.17 ILE 106
ALA 30 0.15 SER 17 -0.25 ILE 10
ALA 30 0.14 TRP 18 -0.27 ALA 14
LYS 12 0.12 LYS 19 -0.09 VAL 43
TYR 16 0.15 GLY 20 -0.15 ILE 10
ARG 22 0.08 LEU 21 -0.28 ILE 10
LEU 21 0.08 ARG 22 -0.17 ILE 10
LYS 12 0.14 ALA 23 -0.10 ILE 10
TYR 16 0.09 ALA 24 -0.20 ILE 10
GLN 33 0.06 TRP 25 -0.23 ILE 10
LYS 12 0.08 ILE 26 -0.13 ILE 10
LYS 12 0.13 ASN 27 -0.10 ILE 10
TYR 16 0.08 GLU 28 -0.17 ILE 10
ASP 95 0.05 ALA 29 -0.20 ILE 10
ASP 95 0.05 ALA 30 -0.25 ILE 10
ASP 95 0.05 PHE 31 -0.30 ILE 10
ALA 37 0.04 ARG 32 -0.30 ILE 10
PHE 7 0.08 GLN 33 -0.33 PHE 7
PHE 7 0.09 GLU 34 -0.40 PHE 7
PHE 7 0.07 GLY 35 -0.44 PHE 7
PHE 7 0.09 VAL 36 -0.46 PHE 7
PHE 7 0.12 ALA 37 -0.50 PHE 7
PHE 7 0.09 VAL 38 -0.57 PHE 7
PHE 7 0.08 LEU 39 -0.62 PHE 7
PHE 7 0.11 LEU 40 -0.61 PHE 7
PHE 7 0.11 ALA 41 -0.66 PHE 7
PHE 7 0.09 VAL 42 -0.76 PHE 7
PHE 7 0.09 VAL 43 -0.77 PHE 7
PHE 7 0.10 ILE 44 -0.74 PHE 7
PHE 7 0.08 ALA 45 -0.81 PHE 7
PHE 7 0.08 CYS 46 -0.90 PHE 7
PHE 7 0.08 TRP 47 -0.84 PHE 7
PHE 7 0.08 LEU 48 -0.80 PHE 7
PHE 7 0.07 ASP 49 -0.81 PHE 7
PHE 7 0.07 VAL 50 -0.83 PHE 7
PHE 7 0.06 ASP 51 -0.89 PHE 7
PHE 7 0.06 ALA 52 -0.98 PHE 7
PHE 7 0.06 CYS 53 -0.90 PHE 7
PHE 7 0.06 THR 54 -0.83 PHE 7
PHE 7 0.07 ARG 55 -0.89 PHE 7
PHE 7 0.07 VAL 56 -0.92 PHE 7
PHE 7 0.06 LEU 57 -0.80 PHE 7
PHE 7 0.07 LEU 58 -0.76 PHE 7
PHE 7 0.08 ILE 59 -0.81 PHE 7
PHE 7 0.06 SER 60 -0.78 PHE 7
PHE 7 0.06 SER 61 -0.66 PHE 7
PHE 7 0.07 VAL 62 -0.63 PHE 7
PHE 7 0.07 MET 63 -0.65 PHE 7
PHE 7 0.05 LEU 64 -0.57 PHE 7
PHE 7 0.06 VAL 65 -0.48 PHE 7
PHE 7 0.05 MET 66 -0.48 ILE 10
ALA 37 0.04 ILE 67 -0.48 ILE 10
PHE 7 0.04 VAL 68 -0.37 ILE 10
PHE 7 0.05 GLU 69 -0.33 ILE 10
ASP 95 0.05 LEU 70 -0.32 ILE 10
TYR 16 0.06 LEU 71 -0.26 ILE 10
LYS 12 0.07 ASN 72 -0.21 ILE 10
LYS 12 0.10 SER 73 -0.17 ILE 10
LYS 12 0.17 ALA 74 -0.11 ILE 10
LYS 12 0.17 ILE 75 -0.09 ILE 10
LYS 12 0.17 GLU 76 -0.08 ILE 10
LYS 12 0.24 ALA 77 -0.07 ALA 23
LYS 12 0.28 VAL 78 -0.05 ALA 23
LYS 12 0.23 VAL 79 -0.05 ALA 23
LYS 12 0.25 ASP 80 -0.07 ALA 23
GLY 6 0.33 ARG 81 -0.06 ALA 23
GLY 6 0.33 ILE 82 -0.05 ALA 23
GLY 6 0.30 GLY 83 -0.06 ASN 27
GLY 6 0.36 SER 84 -0.06 ALA 23
GLY 6 0.41 GLU 85 -0.04 ALA 23
GLY 6 0.35 TYR 86 -0.05 ASN 27
GLY 6 0.30 HIS 87 -0.05 ASN 27
GLY 6 0.25 GLU 88 -0.05 ASN 27
GLY 6 0.21 LEU 89 -0.06 ASN 27
LYS 12 0.16 SER 90 -0.04 ASN 27
LYS 12 0.14 GLY 91 -0.05 ILE 10
LYS 12 0.13 ARG 92 -0.07 ILE 10
LYS 12 0.14 ALA 93 -0.07 ILE 10
LYS 12 0.12 LYS 94 -0.11 ILE 10
LYS 12 0.09 ASP 95 -0.14 ILE 10
LYS 12 0.08 LEU 96 -0.16 ILE 10
LYS 12 0.07 GLY 97 -0.18 ILE 10
TYR 16 0.04 SER 98 -0.21 PHE 7
ILE 106 0.04 ALA 99 -0.24 PHE 7
ASP 95 0.03 ALA 100 -0.29 PHE 7
ILE 10 0.05 VAL 101 -0.32 PHE 7
ILE 10 0.04 LEU 102 -0.33 PHE 7
ILE 110 0.04 ILE 103 -0.37 PHE 7
PHE 7 0.05 ALA 104 -0.43 PHE 7
ILE 10 0.06 ILE 105 -0.44 PHE 7
ILE 11 0.05 ILE 106 -0.44 PHE 7
PHE 7 0.04 ASP 107 -0.50 PHE 7
PHE 7 0.07 ALA 108 -0.56 PHE 7
ILE 11 0.07 VAL 109 -0.52 PHE 7
ILE 11 0.05 ILE 110 -0.53 PHE 7
PHE 7 0.06 THR 111 -0.61 PHE 7
PHE 7 0.07 TRP 112 -0.62 PHE 7
ILE 11 0.07 CYS 113 -0.57 PHE 7
ILE 11 0.05 ILE 114 -0.59 PHE 7
PHE 7 0.06 LEU 115 -0.67 PHE 7
PHE 7 0.07 LEU 116 -0.65 PHE 7
ILE 11 0.06 TRP 117 -0.60 PHE 7
PHE 7 0.05 SER 118 -0.63 PHE 7
PHE 7 0.06 HIS 119 -0.68 PHE 7
PHE 7 0.06 PHE 120 -0.64 PHE 7
ILE 11 0.05 GLY 121 -0.60 PHE 7
LYS 12 0.11 TYR 16 -0.03 GLY 35
LYS 12 0.07 SER 17 -0.10 PHE 7
ALA 14 0.08 TRP 18 -0.08 PHE 7
LYS 12 0.12 LYS 19 -0.03 VAL 36
LYS 12 0.12 GLY 20 -0.03 ASP 95
ALA 14 0.11 LEU 21 -0.08 PHE 7
ALA 14 0.14 ARG 22 -0.03 SER 90
GLY 6 0.17 ALA 23 -0.04 SER 90
ALA 14 0.17 ALA 24 -0.04 ALA 77
ALA 14 0.18 TRP 25 -0.04 ALA 29
ILE 10 0.22 ILE 26 -0.04 ALA 29
ILE 10 0.30 ASN 27 -0.04 CYS 113
ALA 14 0.27 GLU 28 -0.05 VAL 109
ALA 14 0.34 ALA 29 -0.06 ARG 32
ALA 14 0.31 ALA 30 -0.22 ARG 9
ALA 14 0.20 PHE 31 -0.20 THR 8
ALA 14 0.21 ARG 32 -0.25 GLY 6
ALA 14 0.20 GLN 33 -0.47 GLY 6
LEU 102 0.11 GLU 34 -0.52 GLY 6
ALA 14 0.10 GLY 35 -0.45 GLY 6
ALA 14 0.11 VAL 36 -0.60 GLY 6
LEU 102 0.09 ALA 37 -0.77 GLY 6
LEU 102 0.07 VAL 38 -0.66 GLY 6
TRP 18 0.06 LEU 39 -0.67 GLY 6
TRP 18 0.06 LEU 40 -0.87 GLY 6
ARG 22 0.05 ALA 41 -0.88 GLY 6
ARG 22 0.04 VAL 42 -0.76 GLY 6
ARG 22 0.04 VAL 43 -0.82 GLY 6
PHE 7 0.04 ILE 44 -0.98 GLY 6
PHE 7 0.04 ALA 45 -0.90 GLY 6
PHE 7 0.04 CYS 46 -0.81 GLY 6
PHE 7 0.04 TRP 47 -0.90 GLY 6
PHE 7 0.04 LEU 48 -0.97 GLY 6
PHE 7 0.04 ASP 49 -0.90 GLY 6
PHE 7 0.04 VAL 50 -0.89 PHE 7
PHE 7 0.04 ASP 51 -0.82 PHE 7
PHE 7 0.04 ALA 52 -0.76 PHE 7
PHE 7 0.04 CYS 53 -0.80 PHE 7
PHE 7 0.05 THR 54 -0.91 PHE 7
PHE 7 0.04 ARG 55 -0.85 PHE 7
PHE 7 0.04 VAL 56 -0.78 PHE 7
PHE 7 0.05 LEU 57 -0.87 PHE 7
PHE 7 0.05 LEU 58 -0.96 PHE 7
PHE 7 0.04 ILE 59 -0.81 PHE 7
PHE 7 0.04 SER 60 -0.73 PHE 7
PHE 7 0.05 SER 61 -0.83 PHE 7
PHE 7 0.05 VAL 62 -0.81 PHE 7
ARG 22 0.04 MET 63 -0.62 PHE 7
PHE 7 0.04 LEU 64 -0.61 PHE 7
LEU 102 0.06 VAL 65 -0.62 ILE 10
LEU 102 0.07 MET 66 -0.45 PHE 7
LEU 102 0.07 MET 66 -0.45 PHE 7
TRP 18 0.03 ILE 67 -0.39 PHE 7
ARG 22 0.03 VAL 68 -0.39 ILE 10
TRP 18 0.07 GLU 69 -0.30 ILE 10
ALA 14 0.08 LEU 70 -0.17 PHE 7
LYS 12 0.08 LEU 71 -0.17 ILE 10
LYS 12 0.13 ASN 72 -0.13 ILE 10
LYS 12 0.21 SER 73 -0.04 VAL 109
LYS 12 0.21 ALA 74 -0.03 VAL 109
LYS 12 0.25 ILE 75 -0.03 CYS 46
LYS 12 0.36 GLU 76 -0.04 CYS 46
ARG 9 0.35 ALA 77 -0.04 ALA 24
ARG 9 0.33 VAL 78 -0.03 ALA 23
ARG 9 0.41 VAL 79 -0.03 CYS 46
ARG 9 0.52 ASP 80 -0.03 CYS 46
GLY 6 0.48 ARG 81 -0.03 ALA 23
GLY 6 0.47 ILE 82 -0.03 ALA 23
GLY 6 0.59 GLY 83 -0.03 CYS 46
GLY 6 0.70 SER 84 -0.04 CYS 46
GLY 6 0.71 GLU 85 -0.04 CYS 46
ARG 9 0.64 TYR 86 -0.04 CYS 46
GLY 6 0.51 HIS 87 -0.04 VAL 43
LYS 12 0.42 GLU 88 -0.05 ARG 22
LYS 12 0.36 LEU 89 -0.07 ALA 23
LYS 12 0.44 SER 90 -0.05 ALA 23
LYS 12 0.51 GLY 91 -0.05 CYS 46
LYS 12 0.34 ARG 92 -0.05 ALA 23
LYS 12 0.29 ALA 93 -0.04 VAL 43
LYS 12 0.35 LYS 94 -0.05 CYS 46
LYS 12 0.23 ASP 95 -0.07 SER 98
TYR 16 0.14 LEU 96 -0.17 ILE 10
LYS 12 0.11 GLY 97 -0.19 ILE 10
ALA 29 0.08 SER 98 -0.24 ILE 10
ALA 30 0.08 ALA 99 -0.39 ILE 10
ARG 22 0.06 ALA 100 -0.46 ILE 10
LEU 102 0.09 VAL 101 -0.57 ILE 10
GLN 33 0.11 LEU 102 -0.80 ILE 10
ARG 22 0.08 ILE 103 -0.76 ILE 10
ARG 22 0.06 ALA 104 -0.77 ILE 10
ALA 37 0.09 ILE 105 -1.04 ILE 10
ALA 37 0.07 ILE 106 -1.11 ILE 10
PHE 7 0.06 ASP 107 -0.91 PHE 7
PHE 7 0.06 ALA 108 -1.03 PHE 7
PHE 7 0.06 VAL 109 -1.26 PHE 7
PHE 7 0.07 ILE 110 -1.19 PHE 7
PHE 7 0.06 THR 111 -1.11 PHE 7
PHE 7 0.06 TRP 112 -1.27 PHE 7
PHE 7 0.06 CYS 113 -1.39 PHE 7
PHE 7 0.07 ILE 114 -1.20 PHE 7
PHE 7 0.06 LEU 115 -1.15 PHE 7
PHE 7 0.06 LEU 116 -1.26 PHE 7
PHE 7 0.06 TRP 117 -1.28 PHE 7
PHE 7 0.06 SER 118 -1.12 PHE 7
PHE 7 0.05 HIS 119 -1.10 PHE 7
PHE 7 0.05 PHE 120 -1.19 GLY 6

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).
Last modification: April 25th, 2023.