CNRS Nantes University US2B US2B
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***  HYDROLASE 22-SEP-98 1BWA  ***

CA distance fluctuations for 2402091215452055770

---  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
GLY 40 0.15 PRO 1 -0.39 GLY 48
GLY 40 0.19 GLN 2 -0.38 GLY 48
GLY 40 0.19 VAL 3 -0.43 GLY 48
GLY 40 0.25 THR 4 -0.40 MET 46
PRO 81 0.30 LEU 5 -0.45 MET 46
PRO 81 0.32 TRP 6 -0.46 MET 46
PRO 81 0.30 GLN 7 -0.55 MET 46
PRO 81 0.32 ARG 8 -0.65 GLY 48
PRO 81 0.18 PRO 9 -0.62 GLY 48
GLN 61 0.10 LEU 10 -0.66 GLY 48
GLN 61 0.08 VAL 11 -0.56 GLY 48
GLN 61 0.07 THR 12 -0.48 GLY 48
GLN 61 0.09 ILE 13 -0.41 GLY 48
GLN 61 0.09 LYS 14 -0.32 GLY 48
ALA 28 0.14 ILE 15 -0.24 GLY 48
ALA 28 0.16 GLY 16 -0.14 GLY 48
ILE 62 0.12 GLY 17 -0.17 GLY 48
ALA 28 0.13 GLN 18 -0.21 PHE 53
GLN 61 0.10 LEU 19 -0.30 GLY 48
GLN 61 0.13 LYS 20 -0.37 PHE 53
GLN 61 0.12 GLU 21 -0.51 GLY 48
GLN 61 0.13 ALA 22 -0.61 GLY 48
THR 91 0.14 LEU 23 -0.78 GLY 48
CYS 95 0.12 LEU 24 -0.67 GLY 48
VAL 32 0.23 ASP 25 -0.72 GLY 48
ILE 47 0.30 THR 26 -0.56 GLY 48
ILE 47 0.48 GLY 27 -0.54 GLY 48
ILE 47 0.37 ALA 28 -0.76 GLY 49
LYS 45 0.28 ASP 29 -0.60 GLY 49
GLY 27 0.26 ASP 30 -0.53 GLY 49
GLY 27 0.25 THR 31 -0.51 GLY 49
ALA 28 0.43 VAL 32 -0.33 GLY 49
ALA 28 0.39 LEU 33 -0.25 PHE 53
ALA 28 0.43 GLU 34 -0.14 PHE 53
ALA 28 0.39 GLU 35 -0.10 ILE 64
ALA 28 0.32 MET 36 -0.10 ILE 64
ALA 28 0.28 SER 37 -0.10 LEU 63
ALA 28 0.25 LEU 38 -0.16 LEU 63
ALA 28 0.22 PRO 39 -0.21 LEU 63
ASP 30 0.21 GLY 40 -0.22 LEU 63
PHE 82 0.24 ARG 41 -0.13 LEU 63
PHE 82 0.29 TRP 42 -0.10 LEU 63
PHE 82 0.35 LYS 43 -0.06 LEU 63
PHE 82 0.44 PRO 44 -0.09 ARG 57
PHE 82 0.49 LYS 45 -0.07 GLU 35
PHE 82 0.60 MET 46 -0.14 LYS 55
PHE 82 0.67 ILE 47 -0.07 ILE 54
PHE 82 0.81 GLY 48 -0.16 ASP 30
VAL 84 0.69 GLY 49 -0.41 ASP 29
PHE 53 0.44 ILE 50 -0.62 ALA 28
LYS 55 0.36 GLY 51 -0.43 ALA 28
THR 80 0.42 GLY 52 -0.24 PHE 82
PHE 82 0.67 PHE 53 -0.19 PRO 81
PHE 82 0.53 ILE 54 -0.13 THR 80
PHE 82 0.51 LYS 55 -0.14 MET 46
VAL 84 0.45 VAL 56 -0.08 GLY 78
VAL 84 0.38 ARG 57 -0.09 PRO 44
VAL 84 0.32 GLN 58 -0.05 LEU 63
ALA 28 0.25 TYR 59 -0.09 GLY 49
ALA 28 0.18 ASP 60 -0.16 GLY 49
ASP 29 0.13 GLN 61 -0.19 GLY 49
ALA 28 0.14 ILE 62 -0.21 GLY 49
ASP 29 0.10 LEU 63 -0.25 GLY 49
GLN 61 0.09 ILE 64 -0.31 GLY 48
GLN 61 0.07 GLU 65 -0.35 GLY 48
GLN 61 0.06 ILE 66 -0.43 GLY 48
GLY 40 0.07 CYS 67 -0.44 GLY 48
GLY 40 0.06 GLY 68 -0.38 GLY 48
GLY 40 0.06 HIS 69 -0.37 GLY 48
ASN 88 0.06 LYS 70 -0.32 GLY 48
ASN 88 0.07 ALA 71 -0.32 GLY 49
ASP 29 0.10 ILE 72 -0.28 GLY 49
ASP 29 0.13 GLY 73 -0.29 GLY 49
ASP 29 0.19 THR 74 -0.26 GLY 49
ALA 28 0.25 VAL 75 -0.25 GLY 49
ALA 28 0.35 LEU 76 -0.15 GLY 49
ALA 28 0.40 VAL 77 -0.10 ILE 64
ALA 28 0.47 GLY 78 -0.08 ILE 64
ASP 30 0.52 PRO 79 -0.11 LYS 20
ALA 28 0.63 THR 80 -0.19 PHE 53
ASP 29 0.71 PRO 81 -0.38 PHE 53
ASP 29 0.49 PHE 82 -0.58 PHE 53
ALA 28 0.35 ASN 83 -0.48 GLY 48
GLY 27 0.36 VAL 84 -0.70 GLY 49
LEU 89 0.14 ILE 85 -0.63 GLY 49
THR 31 0.18 GLY 86 -0.66 GLY 49
LYS 45 0.14 ARG 87 -0.53 GLY 49
CYS 67 0.10 ASN 88 -0.46 GLY 49
GLN 61 0.08 LEU 89 -0.45 GLY 49
GLN 61 0.07 LEU 90 -0.48 GLY 49
MET 46 0.06 THR 91 -0.41 GLY 49
HIS 69 0.05 GLN 92 -0.38 GLY 49
GLY 40 0.06 ILE 93 -0.41 GLY 48
GLY 40 0.08 GLY 94 -0.39 GLY 48
ILE 47 0.09 CYS 95 -0.44 GLY 48
ILE 47 0.15 THR 96 -0.40 GLY 48
ILE 47 0.23 LEU 97 -0.37 GLY 48
GLY 40 0.23 ASN 98 -0.31 GLY 48
GLY 40 0.30 PHE 99 -0.24 ILE 47
GLY 40 0.26 PRO 1 -0.22 GLY 48
ILE 47 0.20 GLN 2 -0.28 GLY 48
ILE 47 0.23 VAL 3 -0.31 GLY 48
ILE 47 0.17 THR 4 -0.35 GLY 48
ILE 47 0.18 LEU 5 -0.40 GLY 48
MET 46 0.14 TRP 6 -0.36 GLY 49
ILE 47 0.23 GLN 7 -0.33 GLY 49
ILE 47 0.38 ARG 8 -0.33 GLY 48
ILE 47 0.39 PRO 9 -0.31 GLY 48
ILE 47 0.49 LEU 10 -0.20 GLY 48
ILE 47 0.45 VAL 11 -0.15 ILE 47
ILE 47 0.44 THR 12 -0.08 ILE 47
GLY 48 0.45 ILE 13 -0.07 ASP 30
GLY 48 0.41 LYS 14 -0.10 GLN 61
GLY 48 0.39 ILE 15 -0.15 GLN 61
GLY 48 0.32 GLY 16 -0.25 ASP 60
GLY 48 0.32 GLY 17 -0.22 GLN 61
GLY 48 0.35 GLN 18 -0.15 ASP 60
GLY 48 0.40 LEU 19 -0.10 GLN 61
GLY 48 0.46 LYS 20 -0.09 SER 37
GLY 48 0.52 GLU 21 -0.10 SER 37
GLY 48 0.60 ALA 22 -0.13 ILE 47
GLY 48 0.59 LEU 23 -0.24 ILE 47
ILE 47 0.48 LEU 24 -0.32 ILE 47
ILE 47 0.49 ASP 25 -0.45 GLY 48
PRO 81 0.35 THR 26 -0.58 GLY 48
PRO 81 0.44 GLY 27 -0.82 GLY 48
PRO 81 0.67 ALA 28 -0.74 ILE 47
PRO 81 0.71 ASP 29 -0.64 ILE 47
GLY 49 0.65 ASP 30 -0.39 MET 46
GLY 49 0.66 THR 31 -0.24 MET 46
GLY 49 0.61 VAL 32 -0.26 ALA 28
GLY 48 0.52 LEU 33 -0.19 ALA 28
PHE 53 0.43 GLU 34 -0.20 GLY 27
PHE 53 0.30 GLU 35 -0.33 ARG 41
PHE 53 0.28 MET 36 -0.28 GLY 40
PHE 53 0.23 SER 37 -0.33 GLY 40
LEU 63 0.25 LEU 38 -0.16 PRO 39
LEU 63 0.42 PRO 39 -0.28 SER 37
LEU 63 0.75 GLY 40 -0.33 SER 37
GLN 61 0.66 ARG 41 -0.33 GLU 35
LEU 63 0.22 TRP 42 -0.28 ARG 41
GLY 49 0.21 LYS 43 -0.30 ARG 41
SER 37 0.22 PRO 44 -0.36 ASP 29
GLY 49 0.25 LYS 45 -0.47 ASP 29
LYS 55 0.22 MET 46 -0.63 ASP 29
GLY 49 0.30 ILE 47 -0.74 ALA 28
LYS 55 0.26 GLY 48 -0.82 GLY 27
ASP 30 0.47 GLY 49 -0.76 ALA 28
ASP 30 0.64 ILE 50 -0.37 VAL 84
ASP 30 0.43 GLY 51 -0.29 PHE 82
LYS 55 0.34 GLY 52 -0.48 PHE 82
LYS 55 0.25 PHE 53 -0.63 LEU 23
LYS 55 0.25 ILE 54 -0.53 GLY 27
LYS 55 0.18 LYS 55 -0.49 GLY 27
LYS 55 0.24 VAL 56 -0.43 ALA 28
LYS 55 0.23 ARG 57 -0.31 ARG 41
GLY 49 0.36 GLN 58 -0.18 ALA 28
GLY 49 0.36 TYR 59 -0.11 GLY 16
PRO 81 0.40 ASP 60 -0.25 GLY 16
GLY 40 0.71 GLN 61 -0.23 GLY 16
GLY 40 0.72 ILE 62 -0.23 GLY 16
GLY 40 0.75 LEU 63 -0.11 GLY 17
GLY 40 0.51 ILE 64 -0.09 THR 74
GLY 40 0.44 GLU 65 -0.07 ASP 30
GLY 48 0.42 ILE 66 -0.11 MET 46
ILE 47 0.38 CYS 67 -0.11 MET 46
GLY 40 0.39 GLY 68 -0.09 MET 46
GLY 40 0.46 HIS 69 -0.11 MET 46
GLY 40 0.57 LYS 70 -0.09 MET 46
GLY 40 0.60 ALA 71 -0.12 MET 46
GLY 40 0.70 ILE 72 -0.13 THR 74
GLY 40 0.53 GLY 73 -0.18 THR 74
GLY 49 0.47 THR 74 -0.18 GLY 73
GLY 49 0.49 VAL 75 -0.13 GLY 16
GLY 49 0.47 LEU 76 -0.21 ALA 28
PHE 53 0.35 VAL 77 -0.25 ALA 28
PHE 53 0.31 GLY 78 -0.33 ALA 28
PHE 53 0.34 PRO 79 -0.35 GLY 27
PHE 53 0.56 THR 80 -0.40 GLY 27
PHE 53 0.63 PRO 81 -0.37 GLY 27
GLY 48 0.81 PHE 82 -0.23 GLY 27
GLY 48 0.69 ASN 83 -0.16 MET 36
GLY 48 0.73 VAL 84 -0.23 ILE 47
GLY 48 0.58 ILE 85 -0.25 MET 46
GLY 49 0.54 GLY 86 -0.38 MET 46
PRO 81 0.48 ARG 87 -0.43 MET 46
PRO 81 0.51 ASN 88 -0.34 MET 46
GLY 48 0.43 LEU 89 -0.25 MET 46
GLY 48 0.38 LEU 90 -0.30 MET 46
GLY 40 0.38 THR 91 -0.31 MET 46
GLY 40 0.46 GLN 92 -0.23 MET 46
GLY 40 0.43 ILE 93 -0.20 MET 46
GLY 40 0.39 GLY 94 -0.25 MET 46
GLY 40 0.30 CYS 95 -0.30 MET 46
GLY 40 0.24 THR 96 -0.36 ILE 47
ILE 47 0.18 LEU 97 -0.44 GLY 48
GLY 40 0.16 ASN 98 -0.40 GLY 48
GLY 40 0.12 PHE 99 -0.41 GLY 48

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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.