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CA distance fluctuations for 2405231921172994741

---  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
SER 65 0.16 MET 1 -0.22 GLY 75
SER 65 0.17 GLN 2 -0.21 GLY 75
SER 65 0.19 ILE 3 -0.21 GLY 75
ASN 60 0.23 PHE 4 -0.25 ALA 46
LYS 48 0.20 VAL 5 -0.21 ALA 46
LYS 48 0.28 LYS 6 -0.34 GLY 10
LYS 48 0.35 THR 7 -0.36 GLY 10
PHE 45 0.30 LEU 8 -0.35 GLY 10
TYR 59 0.41 THR 9 -0.40 GLY 10
ASN 60 0.41 GLY 10 -0.57 GLY 10
TYR 59 0.36 LYS 11 -0.49 GLY 10
ASN 60 0.31 THR 12 -0.39 GLY 10
TYR 59 0.23 ILE 13 -0.27 GLY 10
ASN 60 0.21 THR 14 -0.19 GLY 10
ASN 60 0.14 LEU 15 -0.13 GLY 75
ASN 60 0.12 GLU 16 -0.15 GLY 75
SER 65 0.10 VAL 17 -0.15 GLY 75
THR 9 0.11 GLU 18 -0.17 GLY 75
GLY 10 0.17 PRO 19 -0.23 GLY 75
THR 9 0.19 SER 20 -0.19 GLY 75
THR 9 0.15 ASP 21 -0.16 ARG 74
ALA 46 0.18 THR 22 -0.23 ARG 74
ALA 46 0.16 ILE 23 -0.22 ARG 74
ALA 46 0.13 GLU 24 -0.27 ARG 74
ALA 46 0.09 ASN 25 -0.18 ARG 74
ALA 46 0.05 VAL 26 -0.10 ASP 39
ASP 39 0.10 LYS 27 -0.12 THR 9
ASP 39 0.12 ALA 28 -0.13 THR 9
ASP 39 0.07 LYS 29 -0.10 THR 9
LEU 73 0.09 ILE 30 -0.14 THR 9
ASP 39 0.14 GLN 31 -0.20 THR 9
ASP 39 0.11 ASP 32 -0.15 THR 9
LEU 73 0.14 LYS 33 -0.19 GLY 10
ARG 74 0.22 GLU 34 -0.24 GLY 10
ARG 74 0.18 GLY 35 -0.27 THR 9
ARG 74 0.18 ILE 36 -0.28 THR 9
ASP 39 0.23 PRO 37 -0.22 THR 9
ASP 39 0.23 PRO 38 -0.16 THR 9
ASP 39 0.32 ASP 39 -0.25 ARG 74
ASP 39 0.27 GLN 40 -0.19 GLU 24
ASP 39 0.20 GLN 41 -0.15 GLU 24
ASP 39 0.14 ARG 42 -0.17 GLU 51
GLY 47 0.06 LEU 43 -0.11 GLU 51
LEU 8 0.14 ILE 44 -0.15 GLN 49
LEU 8 0.33 PHE 45 -0.25 LEU 73
TYR 59 0.40 ALA 46 -0.35 THR 66
LYS 48 0.28 GLY 47 -0.23 LYS 6
GLY 47 0.28 LYS 48 -0.24 PHE 45
GLY 47 0.17 GLN 49 -0.21 GLU 51
ALA 46 0.24 LEU 50 -0.27 GLU 51
ALA 46 0.24 GLU 51 -0.37 GLU 51
ALA 46 0.19 ASP 52 -0.36 ARG 74
ALA 46 0.21 GLY 53 -0.37 ARG 74
ALA 46 0.27 ARG 54 -0.29 GLY 75
THR 9 0.24 THR 55 -0.22 GLY 53
THR 9 0.24 LEU 56 -0.27 GLY 75
THR 9 0.29 SER 57 -0.34 GLY 75
THR 9 0.35 ASP 58 -0.39 GLY 75
THR 9 0.40 TYR 59 -0.46 GLY 75
GLY 10 0.39 ASN 60 -0.48 GLY 75
GLY 10 0.29 ILE 61 -0.37 GLY 75
GLY 10 0.24 GLN 62 -0.34 GLY 75
SER 65 0.23 LYS 63 -0.29 GLY 75
SER 65 0.26 GLU 64 -0.28 GLY 75
SER 65 0.27 SER 65 -0.30 GLY 75
SER 65 0.27 THR 66 -0.35 ALA 46
SER 65 0.20 LEU 67 -0.23 ALA 46
PHE 45 0.20 HIS 68 -0.16 ALA 46
LYS 48 0.18 LEU 69 -0.18 GLY 10
LYS 48 0.15 VAL 70 -0.15 GLY 10
LYS 11 0.19 LEU 71 -0.16 ALA 46
ASP 39 0.23 ARG 72 -0.27 ASP 52
LYS 11 0.28 LEU 73 -0.26 ASP 52
LYS 11 0.28 ARG 74 -0.37 GLY 53
LYS 11 0.31 GLY 75 -0.36 GLY 53
LYS 11 0.31 GLY 76 -0.30 GLU 51
SER 65 0.15 MET 1 -0.10 LEU 73
GLY 76 0.20 GLN 2 -0.11 GLY 35
GLY 76 0.21 ILE 3 -0.12 GLY 35
GLY 76 0.27 PHE 4 -0.16 ALA 46
GLY 76 0.28 VAL 5 -0.17 GLY 10
GLY 76 0.31 LYS 6 -0.33 GLY 10
GLY 76 0.33 THR 7 -0.36 GLY 10
PHE 45 0.33 LEU 8 -0.35 GLY 10
TYR 59 0.40 THR 9 -0.43 GLY 10
ASN 60 0.39 GLY 10 -0.57 GLY 10
GLY 76 0.46 LYS 11 -0.45 GLY 10
GLY 76 0.39 THR 12 -0.36 GLY 10
GLY 76 0.38 ILE 13 -0.24 GLY 10
GLY 76 0.31 THR 14 -0.17 GLY 10
GLY 76 0.25 LEU 15 -0.08 GLY 35
GLY 76 0.19 GLU 16 -0.07 GLY 35
GLY 76 0.13 VAL 17 -0.06 GLU 51
THR 9 0.13 GLU 18 -0.10 GLY 53
GLY 10 0.19 PRO 19 -0.12 GLY 53
THR 9 0.20 SER 20 -0.16 GLY 53
THR 9 0.15 ASP 21 -0.15 GLU 51
THR 9 0.17 THR 22 -0.20 GLU 51
ALA 46 0.14 ILE 23 -0.20 GLU 51
GLU 51 0.13 GLU 24 -0.19 ARG 74
GLU 51 0.09 ASN 25 -0.14 GLU 51
GLY 76 0.10 VAL 26 -0.09 GLU 51
ASP 39 0.12 LYS 27 -0.10 THR 9
ASP 39 0.13 ALA 28 -0.11 ASN 60
GLY 76 0.17 LYS 29 -0.09 THR 9
GLY 76 0.27 ILE 30 -0.12 THR 9
GLY 76 0.25 GLN 31 -0.17 THR 9
GLY 76 0.24 ASP 32 -0.13 THR 9
GLY 76 0.35 LYS 33 -0.17 GLY 10
GLY 76 0.47 GLU 34 -0.22 GLY 10
GLY 76 0.41 GLY 35 -0.22 THR 9
GLY 76 0.40 ILE 36 -0.23 THR 9
ASP 39 0.23 PRO 37 -0.22 ASN 60
ASP 39 0.23 PRO 38 -0.19 ASN 60
ASP 39 0.32 ASP 39 -0.25 ASN 60
ASP 39 0.28 GLN 40 -0.24 ASN 60
ASP 39 0.21 GLN 41 -0.14 LEU 71
ASP 39 0.17 ARG 42 -0.14 ASP 52
GLY 76 0.13 LEU 43 -0.11 GLU 51
THR 66 0.14 ILE 44 -0.10 GLN 49
LEU 8 0.30 PHE 45 -0.17 LYS 48
THR 9 0.36 ALA 46 -0.23 THR 66
LYS 48 0.34 GLY 47 -0.20 GLY 10
THR 7 0.35 LYS 48 -0.17 PHE 45
THR 7 0.18 GLN 49 -0.21 GLU 51
LYS 11 0.20 LEU 50 -0.26 GLU 51
ASP 52 0.19 GLU 51 -0.37 GLU 51
GLU 51 0.19 ASP 52 -0.31 GLU 51
LYS 11 0.18 GLY 53 -0.33 GLU 51
THR 9 0.24 ARG 54 -0.28 GLU 51
THR 9 0.24 THR 55 -0.21 GLY 53
THR 9 0.25 LEU 56 -0.16 GLY 53
GLY 10 0.30 SER 57 -0.17 GLY 53
GLY 10 0.35 ASP 58 -0.22 GLY 53
THR 9 0.41 TYR 59 -0.19 GLY 53
GLY 10 0.41 ASN 60 -0.21 LEU 73
GLY 10 0.31 ILE 61 -0.19 LEU 73
GLY 10 0.27 GLN 62 -0.17 LEU 73
SER 65 0.22 LYS 63 -0.15 LEU 73
SER 65 0.26 GLU 64 -0.16 LEU 73
SER 65 0.27 SER 65 -0.18 LEU 73
SER 65 0.26 THR 66 -0.23 ALA 46
GLY 76 0.19 LEU 67 -0.14 LYS 48
GLY 76 0.21 HIS 68 -0.13 THR 9
GLY 76 0.24 LEU 69 -0.16 GLY 10
GLY 76 0.21 VAL 70 -0.16 GLY 10
GLY 76 0.24 LEU 71 -0.18 THR 66
ASP 39 0.24 ARG 72 -0.25 ASP 52
LYS 11 0.25 LEU 73 -0.32 ASN 60
LYS 11 0.24 ARG 74 -0.42 TYR 59
GLU 34 0.27 GLY 75 -0.48 ASN 60
GLU 34 0.47 GLY 76 -0.39 ASN 60

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.