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***  TRANSFERASE 27-AUG-14 4UXX  ***

CA distance fluctuations for 240124020217199678

---  normal mode 11  ---

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
VAL 109 0.40 PHE 7 -0.21 ASN 27
ALA 37 0.29 THR 8 -0.25 SER 84
VAL 36 0.22 ARG 9 -0.21 ASP 80
LEU 102 0.29 ILE 10 -0.12 ASP 80
LEU 102 0.19 ILE 11 -0.16 SER 84
VAL 36 0.11 LYS 12 -0.22 ASP 80
ILE 10 0.09 ALA 13 -0.17 PHE 7
PHE 7 0.17 ALA 14 -0.18 PHE 7
TRP 18 0.12 GLY 15 -0.18 PHE 7
TYR 16 0.06 TYR 16 -0.19 PHE 7
ILE 10 0.15 SER 17 -0.22 PHE 7
PHE 7 0.18 TRP 18 -0.22 PHE 7
TYR 16 0.10 LYS 19 -0.23 LEU 39
TYR 16 0.10 GLY 20 -0.23 PHE 7
PHE 7 0.18 LEU 21 -0.27 LEU 39
PHE 7 0.14 ARG 22 -0.31 LEU 39
TYR 16 0.14 ALA 23 -0.27 SER 90
SER 17 0.13 ALA 24 -0.28 PHE 7
PHE 7 0.17 TRP 25 -0.28 PHE 7
SER 17 0.12 ILE 26 -0.31 SER 90
TYR 16 0.16 ASN 27 -0.36 SER 84
SER 17 0.16 GLU 28 -0.36 ASP 80
PHE 7 0.15 ALA 29 -0.34 SER 84
PHE 7 0.16 ALA 30 -0.37 PHE 7
PHE 7 0.19 PHE 31 -0.34 PHE 7
PHE 7 0.21 ARG 32 -0.32 PHE 7
PHE 7 0.21 GLN 33 -0.35 PHE 7
PHE 7 0.23 GLU 34 -0.36 PHE 7
PHE 7 0.27 GLY 35 -0.32 PHE 7
PHE 7 0.26 VAL 36 -0.31 PHE 7
PHE 7 0.22 ALA 37 -0.33 PHE 7
PHE 7 0.24 VAL 38 -0.31 PHE 7
PHE 7 0.24 LEU 39 -0.31 ARG 22
PHE 7 0.21 LEU 40 -0.28 PHE 7
PHE 7 0.21 ALA 41 -0.29 PHE 7
PHE 7 0.22 VAL 42 -0.26 PHE 7
PHE 7 0.20 VAL 43 -0.27 ARG 22
PHE 7 0.19 ILE 44 -0.25 PHE 7
PHE 7 0.21 ALA 45 -0.25 PHE 7
PHE 7 0.21 CYS 46 -0.22 ARG 22
PHE 7 0.18 TRP 47 -0.22 ARG 22
PHE 7 0.18 LEU 48 -0.21 PHE 7
PHE 7 0.19 ASP 49 -0.20 PHE 7
PHE 7 0.20 VAL 50 -0.21 PHE 7
PHE 7 0.21 ASP 51 -0.19 PHE 7
PHE 7 0.23 ALA 52 -0.20 PHE 7
PHE 7 0.22 CYS 53 -0.22 PHE 7
PHE 7 0.21 THR 54 -0.25 PHE 7
PHE 7 0.22 ARG 55 -0.24 PHE 7
PHE 7 0.24 VAL 56 -0.26 PHE 7
PHE 7 0.22 LEU 57 -0.29 PHE 7
PHE 7 0.21 LEU 58 -0.30 PHE 7
PHE 7 0.23 ILE 59 -0.30 PHE 7
PHE 7 0.24 SER 60 -0.32 PHE 7
PHE 7 0.21 SER 61 -0.37 PHE 7
PHE 7 0.21 VAL 62 -0.36 PHE 7
PHE 7 0.24 MET 63 -0.35 PHE 7
PHE 7 0.21 LEU 64 -0.40 PHE 7
PHE 7 0.19 VAL 65 -0.42 PHE 7
PHE 7 0.21 MET 66 -0.37 PHE 7
PHE 7 0.20 ILE 67 -0.38 PHE 7
PHE 7 0.15 VAL 68 -0.43 PHE 7
PHE 7 0.15 GLU 69 -0.40 PHE 7
PHE 7 0.14 LEU 70 -0.35 PHE 7
ILE 10 0.11 LEU 71 -0.37 PHE 7
ALA 23 0.11 ASN 72 -0.41 PHE 7
ALA 23 0.11 SER 73 -0.34 PHE 7
LYS 94 0.08 ALA 74 -0.30 PHE 7
ALA 93 0.07 ILE 75 -0.33 PHE 7
GLY 91 0.10 GLU 76 -0.34 PHE 7
GLY 91 0.12 ALA 77 -0.33 GLU 28
GLU 28 0.08 VAL 78 -0.24 GLU 28
GLU 28 0.11 VAL 79 -0.25 PHE 7
GLY 91 0.11 ASP 80 -0.36 GLU 28
GLU 28 0.10 ARG 81 -0.36 ASN 27
GLU 28 0.13 ILE 82 -0.27 GLU 28
ASN 27 0.12 GLY 83 -0.31 GLU 28
ASN 27 0.11 SER 84 -0.36 ASN 27
GLU 28 0.12 GLU 85 -0.30 ASN 27
GLU 28 0.14 TYR 86 -0.25 ALA 29
ASN 27 0.13 HIS 87 -0.30 ALA 29
ASN 27 0.16 GLU 88 -0.25 ALA 29
ASN 27 0.13 LEU 89 -0.28 PHE 7
ASN 27 0.16 SER 90 -0.32 PHE 7
ALA 77 0.12 GLY 91 -0.43 PHE 7
ALA 77 0.09 ARG 92 -0.49 PHE 7
GLU 28 0.10 ALA 93 -0.42 PHE 7
ALA 23 0.11 LYS 94 -0.44 PHE 7
ALA 23 0.12 ASP 95 -0.53 PHE 7
ALA 23 0.09 LEU 96 -0.58 PHE 7
ALA 23 0.10 GLY 97 -0.50 PHE 7
ALA 23 0.13 SER 98 -0.52 PHE 7
GLU 28 0.10 ALA 99 -0.62 PHE 7
PHE 7 0.11 ALA 100 -0.59 PHE 7
PHE 7 0.13 VAL 101 -0.52 PHE 7
PHE 7 0.13 LEU 102 -0.56 PHE 7
PHE 7 0.12 ILE 103 -0.60 PHE 7
PHE 7 0.15 ALA 104 -0.52 PHE 7
PHE 7 0.16 ILE 105 -0.48 PHE 7
PHE 7 0.14 ILE 106 -0.51 PHE 7
PHE 7 0.15 ASP 107 -0.48 PHE 7
PHE 7 0.17 ALA 108 -0.42 PHE 7
PHE 7 0.15 VAL 109 -0.41 PHE 7
PHE 7 0.15 ILE 110 -0.41 PHE 7
PHE 7 0.17 THR 111 -0.36 PHE 7
PHE 7 0.17 TRP 112 -0.34 PHE 7
PHE 7 0.15 CYS 113 -0.33 PHE 7
PHE 7 0.16 ILE 114 -0.32 PHE 7
PHE 7 0.17 LEU 115 -0.28 PHE 7
PHE 7 0.16 LEU 116 -0.27 PHE 7
PHE 7 0.15 TRP 117 -0.27 PHE 7
PHE 7 0.16 SER 118 -0.24 PHE 7
PHE 7 0.16 HIS 119 -0.22 PHE 7
PHE 7 0.15 PHE 120 -0.22 PHE 7
TYR 86 0.20 GLY 6 -1.14 ALA 29
TYR 86 0.22 PHE 7 -1.31 GLN 33
TYR 86 0.44 THR 8 -0.78 ALA 29
TYR 86 0.35 ARG 9 -0.75 ALA 29
PHE 120 0.21 ILE 10 -0.86 ALA 30
TYR 86 0.33 ILE 11 -0.50 ALA 30
TYR 86 0.39 LYS 12 -0.31 ALA 29
CYS 113 0.29 ALA 13 -0.28 GLU 28
CYS 113 0.32 ALA 14 -0.21 ALA 29
TRP 117 0.30 GLY 15 -0.18 ASN 27
CYS 113 0.27 TYR 16 -0.15 ASN 27
ILE 106 0.31 SER 17 -0.25 ILE 10
ILE 110 0.34 TRP 18 -0.13 ASN 27
TRP 117 0.28 LYS 19 -0.13 ASN 27
CYS 113 0.23 GLY 20 -0.16 ILE 10
ILE 110 0.26 LEU 21 -0.17 ILE 10
TRP 117 0.25 ARG 22 -0.09 ASN 27
TRP 117 0.21 ALA 23 -0.11 PHE 7
TRP 117 0.17 ALA 24 -0.15 ILE 10
LEU 39 0.21 TRP 25 -0.13 ILE 10
VAL 43 0.19 ILE 26 -0.17 PHE 7
TRP 117 0.15 ASN 27 -0.21 PHE 7
LEU 39 0.12 GLU 28 -0.15 PHE 7
LEU 39 0.12 ALA 29 -0.18 PHE 7
LEU 39 0.09 ALA 30 -0.16 ILE 10
LEU 39 0.14 PHE 31 -0.18 ILE 10
LEU 39 0.19 ARG 32 -0.15 ILE 10
THR 8 0.23 GLN 33 -0.15 ILE 10
PHE 7 0.26 GLU 34 -0.18 ILE 10
PHE 7 0.20 GLY 35 -0.19 ILE 10
THR 8 0.27 VAL 36 -0.17 ILE 10
PHE 7 0.36 ALA 37 -0.16 PHE 7
PHE 7 0.28 VAL 38 -0.18 PHE 7
PHE 7 0.24 LEU 39 -0.14 PHE 7
PHE 7 0.28 LEU 40 -0.12 PHE 7
PHE 7 0.29 ALA 41 -0.14 PHE 7
PHE 7 0.24 VAL 42 -0.14 PHE 7
ARG 22 0.24 VAL 43 -0.08 PHE 7
PHE 7 0.25 ILE 44 -0.09 PHE 7
PHE 7 0.24 ALA 45 -0.12 PHE 7
TRP 18 0.25 CYS 46 -0.07 PHE 7
TRP 18 0.22 TRP 47 -0.06 TRP 18
PHE 7 0.22 LEU 48 -0.08 TRP 18
PHE 7 0.20 ASP 49 -0.08 TRP 18
PHE 7 0.21 VAL 50 -0.10 PHE 7
TRP 18 0.20 ASP 51 -0.12 PHE 7
TRP 18 0.22 ALA 52 -0.14 PHE 7
TRP 18 0.20 CYS 53 -0.20 PHE 7
PHE 7 0.22 THR 54 -0.18 PHE 7
PHE 7 0.22 ARG 55 -0.16 PHE 7
TRP 18 0.22 VAL 56 -0.22 PHE 7
PHE 7 0.23 LEU 57 -0.24 PHE 7
PHE 7 0.26 LEU 58 -0.20 PHE 7
PHE 7 0.24 ILE 59 -0.21 PHE 7
PHE 7 0.22 SER 60 -0.29 PHE 7
PHE 7 0.26 SER 61 -0.29 PHE 7
PHE 7 0.27 VAL 62 -0.24 PHE 7
PHE 7 0.21 MET 63 -0.27 PHE 7
PHE 7 0.21 LEU 64 -0.34 PHE 7
PHE 7 0.23 VAL 65 -0.28 PHE 7
PHE 7 0.16 MET 66 -0.26 PHE 7
PHE 7 0.13 ILE 67 -0.34 PHE 7
PHE 7 0.14 VAL 68 -0.34 PHE 7
ILE 10 0.10 GLU 69 -0.26 PHE 7
CYS 113 0.12 LEU 70 -0.26 ILE 10
CYS 113 0.09 LEU 71 -0.32 PHE 7
CYS 113 0.07 ASN 72 -0.26 PHE 7
CYS 113 0.11 SER 73 -0.20 ILE 10
CYS 113 0.13 ALA 74 -0.21 PHE 7
CYS 113 0.09 ILE 75 -0.23 PHE 7
CYS 113 0.09 GLU 76 -0.16 LYS 12
CYS 113 0.14 ALA 77 -0.15 THR 8
ILE 106 0.12 VAL 78 -0.14 THR 8
LYS 12 0.10 VAL 79 -0.17 ASN 27
LYS 12 0.15 ASP 80 -0.24 THR 8
LYS 12 0.18 ARG 81 -0.20 THR 8
LYS 12 0.16 ILE 82 -0.22 ASN 27
LYS 12 0.16 GLY 83 -0.24 THR 8
THR 8 0.20 SER 84 -0.25 THR 8
THR 8 0.19 GLU 85 -0.23 ASN 27
LYS 12 0.16 TYR 86 -0.26 ASN 27
LYS 12 0.14 HIS 87 -0.27 ASN 27
ASN 27 0.13 GLU 88 -0.31 ASN 27
ASN 27 0.11 LEU 89 -0.29 ASN 27
GLY 91 0.10 SER 90 -0.31 ILE 26
GLU 28 0.08 GLY 91 -0.21 ILE 26
GLY 91 0.09 ARG 92 -0.22 ALA 24
GLU 76 0.08 ALA 93 -0.23 PHE 7
ALA 30 0.07 LYS 94 -0.20 PHE 7
ALA 30 0.08 ASP 95 -0.21 PHE 7
ILE 10 0.10 LEU 96 -0.27 PHE 7
ILE 10 0.09 GLY 97 -0.27 PHE 7
ILE 10 0.14 SER 98 -0.23 PHE 7
ILE 10 0.19 ALA 99 -0.26 PHE 7
PHE 7 0.19 ALA 100 -0.31 PHE 7
PHE 7 0.23 VAL 101 -0.28 PHE 7
PHE 7 0.32 LEU 102 -0.26 PHE 7
PHE 7 0.31 ILE 103 -0.29 PHE 7
PHE 7 0.28 ALA 104 -0.30 PHE 7
PHE 7 0.37 ILE 105 -0.25 PHE 7
PHE 7 0.40 ILE 106 -0.25 PHE 7
PHE 7 0.33 ASP 107 -0.28 PHE 7
PHE 7 0.34 ALA 108 -0.25 PHE 7
PHE 7 0.40 VAL 109 -0.22 PHE 7
PHE 7 0.34 ILE 110 -0.23 PHE 7
PHE 7 0.30 THR 111 -0.23 PHE 7
PHE 7 0.32 TRP 112 -0.19 PHE 7
PHE 7 0.33 CYS 113 -0.19 PHE 7
PHE 7 0.28 ILE 114 -0.19 PHE 7
PHE 7 0.27 LEU 115 -0.18 PHE 7
PHE 7 0.28 LEU 116 -0.15 PHE 7
PHE 7 0.26 TRP 117 -0.16 TRP 18
PHE 7 0.23 SER 118 -0.15 TRP 18
PHE 7 0.23 HIS 119 -0.13 TRP 18
PHE 7 0.23 PHE 120 -0.13 TRP 18
PHE 7 0.22 GLY 121 -0.15 TRP 18
ASN 27 0.16 TYR 16 -0.53 PHE 7
GLU 28 0.16 SER 17 -0.60 PHE 7
GLU 28 0.15 TRP 18 -0.65 PHE 7
ASN 27 0.13 LYS 19 -0.63 PHE 7
ASN 27 0.10 GLY 20 -0.65 PHE 7
ASN 27 0.09 LEU 21 -0.76 PHE 7
ASN 27 0.10 ARG 22 -0.76 PHE 7
SER 90 0.10 ALA 23 -0.73 PHE 7
SER 84 0.11 ALA 24 -0.83 PHE 7
SER 84 0.12 TRP 25 -0.95 PHE 7
SER 84 0.12 ILE 26 -0.89 PHE 7
SER 90 0.16 ASN 27 -0.82 PHE 7
SER 84 0.24 GLU 28 -0.95 PHE 7
SER 84 0.25 ALA 29 -1.25 PHE 7
SER 84 0.28 ALA 30 -1.24 PHE 7
SER 84 0.20 PHE 31 -1.10 PHE 7
SER 84 0.19 ARG 32 -1.23 PHE 7
SER 84 0.24 GLN 33 -1.31 PHE 7
SER 84 0.19 GLU 34 -1.03 PHE 7
SER 84 0.15 GLY 35 -0.97 PHE 7
SER 84 0.18 VAL 36 -0.94 PHE 7
SER 84 0.19 ALA 37 -0.80 PHE 7
SER 84 0.14 VAL 38 -0.72 PHE 7
SER 84 0.13 LEU 39 -0.69 PHE 7
SER 84 0.17 LEU 40 -0.58 PHE 7
ALA 13 0.17 ALA 41 -0.51 PHE 7
TRP 18 0.11 VAL 42 -0.50 PHE 7
ALA 13 0.13 VAL 43 -0.44 PHE 7
ALA 13 0.19 ILE 44 -0.34 PHE 7
TRP 18 0.17 ALA 45 -0.34 PHE 7
TRP 18 0.14 CYS 46 -0.33 PHE 7
ALA 14 0.17 TRP 47 -0.26 PHE 7
ALA 14 0.20 LEU 48 -0.20 PHE 7
TRP 18 0.19 ASP 49 -0.17 PHE 7
TRP 18 0.19 VAL 50 -0.20 PHE 7
TRP 18 0.17 ASP 51 -0.21 PHE 7
PHE 7 0.16 ALA 52 -0.26 PHE 7
PHE 7 0.18 CYS 53 -0.26 PHE 7
TRP 18 0.19 THR 54 -0.26 PHE 7
TRP 18 0.16 ARG 55 -0.31 PHE 7
PHE 7 0.16 VAL 56 -0.35 PHE 7
TRP 18 0.18 LEU 57 -0.34 PHE 7
TRP 18 0.19 LEU 58 -0.37 PHE 7
TRP 18 0.14 ILE 59 -0.46 PHE 7
PHE 7 0.14 SER 60 -0.47 PHE 7
TRP 18 0.16 SER 61 -0.46 PHE 7
SER 84 0.15 VAL 62 -0.58 PHE 7
PHE 7 0.12 MET 63 -0.62 PHE 7
PHE 7 0.13 LEU 64 -0.56 PHE 7
SER 84 0.15 VAL 65 -0.65 PHE 7
SER 84 0.13 MET 66 -0.75 PHE 7
SER 84 0.13 MET 66 -0.75 PHE 7
PHE 7 0.10 ILE 67 -0.62 PHE 7
SER 84 0.10 VAL 68 -0.57 PHE 7
SER 84 0.14 GLU 69 -0.69 PHE 7
SER 84 0.09 LEU 70 -0.66 PHE 7
ILE 10 0.06 LEU 71 -0.52 PHE 7
SER 84 0.11 ASN 72 -0.49 PHE 7
ALA 77 0.12 SER 73 -0.55 PHE 7
ALA 30 0.09 ALA 74 -0.46 PHE 7
ALA 30 0.10 ILE 75 -0.35 PHE 7
ALA 30 0.18 GLU 76 -0.31 PHE 7
GLU 28 0.19 ALA 77 -0.33 PHE 7
ALA 30 0.15 VAL 78 -0.25 PHE 7
ALA 30 0.18 VAL 79 -0.15 PHE 7
ALA 30 0.24 ASP 80 -0.12 PHE 7
GLU 28 0.20 ARG 81 -0.15 PHE 7
ALA 30 0.17 ILE 82 -0.18 GLU 28
LYS 12 0.22 GLY 83 -0.14 ASN 27
THR 8 0.31 SER 84 -0.12 THR 8
THR 8 0.41 GLU 85 -0.15 THR 8
THR 8 0.44 TYR 86 -0.16 THR 8
THR 8 0.36 HIS 87 -0.19 THR 8
THR 8 0.32 GLU 88 -0.19 THR 8
LYS 12 0.23 LEU 89 -0.19 THR 8
LYS 12 0.23 SER 90 -0.15 THR 8
LYS 12 0.30 GLY 91 -0.12 THR 8
CYS 113 0.20 ARG 92 -0.12 THR 8
CYS 113 0.17 ALA 93 -0.15 ILE 10
VAL 109 0.20 LYS 94 -0.17 ILE 10
VAL 109 0.23 ASP 95 -0.17 ILE 10
ILE 106 0.19 LEU 96 -0.24 ILE 10
VAL 109 0.16 GLY 97 -0.34 ILE 10
VAL 109 0.22 SER 98 -0.40 ILE 10
ILE 106 0.24 ALA 99 -0.34 ILE 10
CYS 113 0.15 ALA 100 -0.38 ILE 10
LYS 94 0.16 VAL 101 -0.51 ILE 10
VAL 109 0.25 LEU 102 -0.44 ILE 10
ASP 107 0.21 ILE 103 -0.35 PHE 7
GLY 91 0.15 ALA 104 -0.46 PHE 7
SER 17 0.22 ILE 105 -0.49 PHE 7
TRP 18 0.34 ILE 106 -0.32 PHE 7
TRP 18 0.25 ASP 107 -0.35 PHE 7
TRP 18 0.24 ALA 108 -0.41 PHE 7
TRP 18 0.33 VAL 109 -0.29 PHE 7
TRP 18 0.34 ILE 110 -0.21 PHE 7
TRP 18 0.26 THR 111 -0.27 PHE 7
TRP 18 0.28 TRP 112 -0.24 PHE 7
TRP 18 0.34 CYS 113 -0.11 PHE 7
TRP 18 0.30 ILE 114 -0.12 PHE 7
TRP 18 0.25 LEU 115 -0.16 PHE 7
TRP 18 0.29 LEU 116 -0.10 PHE 7
TRP 18 0.33 TRP 117 -0.10 ALA 52
TRP 18 0.27 SER 118 -0.11 ASP 51
TRP 18 0.26 HIS 119 -0.10 ASP 51
ALA 14 0.29 PHE 120 -0.08 VAL 50

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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.