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CA distance fluctuations for 19071907432988815

---  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
TYR 78 0.14 LEU 1 -0.41 GLU 110
ARG 22 0.21 ASP 2 -0.60 GLU 110
LYS 4 0.14 SER 3 -0.20 GLN 68
TYR 78 0.14 LYS 4 -0.12 GLY 67
ASP 2 0.13 THR 5 -0.13 VAL 65
GLN 97 0.13 PHE 6 -0.10 VAL 102
GLU 110 0.21 LEU 7 -0.12 THR 86
GLU 110 0.22 SER 8 -0.10 PRO 91
GLU 110 0.29 ARG 9 -0.09 PRO 91
GLU 110 0.28 HIS 10 -0.07 PRO 91
GLN 95 0.31 SER 11 -0.06 CYS 98
GLU 110 0.33 MET 12 -0.07 CYS 98
GLU 110 0.26 ASP 13 -0.07 ALA 45
GLU 110 0.26 MET 14 -0.06 ALA 45
ASN 93 0.25 LYS 15 -0.11 GLU 108
ASN 93 0.25 PHE 16 -0.14 GLU 108
ASN 93 0.31 THR 17 -0.10 GLU 108
ASN 93 0.26 TYR 18 -0.10 GLU 108
ASN 93 0.18 CYS 19 -0.15 SER 107
ASP 2 0.18 ASP 20 -0.16 SER 107
ASP 2 0.19 ASP 21 -0.26 SER 107
ASP 2 0.21 ARG 22 -0.26 SER 107
GLN 97 0.12 ILE 23 -0.34 SER 107
ASN 93 0.13 THR 24 -0.46 SER 107
GLY 77 0.14 GLU 25 -0.52 SER 107
GLY 77 0.17 LEU 26 -0.57 SER 107
GLY 77 0.12 ILE 27 -0.63 SER 107
ASN 93 0.13 GLY 28 -0.62 SER 107
ASN 93 0.16 TYR 29 -0.49 GLU 108
ASN 93 0.19 HIS 30 -0.40 GLU 108
ASN 93 0.23 PRO 31 -0.29 GLU 108
ASN 93 0.28 GLU 32 -0.31 GLU 108
ASN 93 0.24 GLU 33 -0.38 GLU 108
ASN 93 0.23 LEU 34 -0.31 GLU 108
ASN 93 0.30 LEU 35 -0.23 GLU 108
ASN 93 0.33 GLY 36 -0.21 GLU 108
ASN 93 0.25 ARG 37 -0.25 GLU 108
ASN 93 0.20 SER 38 -0.19 GLU 108
ASN 93 0.14 ALA 39 -0.17 GLU 108
GLN 68 0.11 TYR 40 -0.19 GLU 108
ASN 93 0.13 GLU 41 -0.31 GLU 108
ASN 93 0.11 PHE 42 -0.37 GLU 108
LYS 74 0.10 TYR 43 -0.27 GLU 108
GLY 76 0.12 HIS 44 -0.31 GLU 108
GLY 76 0.13 ALA 45 -0.23 GLU 108
GLY 76 0.10 LEU 46 -0.18 ASP 2
GLN 68 0.08 ASP 47 -0.19 ASP 2
GLU 110 0.11 SER 48 -0.15 ASP 2
GLU 110 0.19 GLU 49 -0.16 ASP 2
GLU 110 0.31 ASN 50 -0.20 ASP 2
GLU 110 0.33 MET 51 -0.16 ASP 2
GLU 110 0.32 THR 52 -0.13 ASP 2
GLU 110 0.44 LYS 53 -0.16 ASP 2
GLU 110 0.54 SER 54 -0.16 ASP 2
GLU 110 0.45 HIS 55 -0.10 ASP 2
GLU 110 0.47 GLN 56 -0.15 GLN 95
GLU 110 0.61 ASN 57 -0.21 GLN 95
GLU 110 0.58 LEU 58 -0.18 GLN 95
GLU 110 0.50 CYS 59 -0.22 GLN 95
GLU 110 0.55 THR 60 -0.37 GLN 95
GLU 110 0.64 LYS 61 -0.38 GLN 95
GLU 110 0.59 GLY 62 -0.33 LEU 94
GLU 110 0.70 GLN 63 -0.27 LEU 94
GLU 110 0.77 VAL 64 -0.20 LEU 94
GLU 110 0.86 VAL 65 -0.18 ASP 2
GLU 110 0.62 SER 66 -0.22 ASP 2
GLU 110 0.56 GLY 67 -0.32 ASP 2
GLU 110 0.26 GLN 68 -0.38 ASP 2
GLN 68 0.17 TYR 69 -0.25 ASP 2
GLN 68 0.07 ARG 70 -0.27 GLU 108
LEU 26 0.09 MET 71 -0.38 GLU 108
LEU 26 0.13 LEU 72 -0.58 GLU 108
GLU 25 0.12 ALA 73 -0.71 GLU 108
ASN 93 0.14 LYS 74 -0.70 GLU 108
ALA 45 0.13 HIS 75 -0.88 GLU 108
ALA 45 0.13 GLY 76 -0.86 GLU 108
LEU 26 0.17 GLY 77 -0.99 GLU 108
LEU 26 0.16 TYR 78 -0.75 GLU 108
TYR 78 0.12 VAL 79 -0.67 SER 107
VAL 105 0.07 TRP 80 -0.24 ASP 2
GLN 97 0.11 LEU 81 -0.26 ASP 2
GLU 110 0.42 GLU 82 -0.29 ASP 2
GLU 110 0.51 THR 83 -0.16 ASP 2
GLU 110 0.68 GLN 84 -0.12 THR 5
GLU 110 0.59 GLY 85 -0.12 LEU 94
GLU 110 0.59 THR 86 -0.19 LEU 94
GLU 110 0.50 VAL 87 -0.14 LEU 94
GLU 110 0.47 ILE 88 -0.23 TYR 89
GLU 110 0.40 TYR 89 -0.23 ILE 88
GLU 110 0.39 ASN 90 -0.14 THR 60
GLU 110 0.34 PRO 91 -0.20 ILE 88
GLU 110 0.28 ARG 92 -0.26 LYS 61
GLY 36 0.33 ASN 93 -0.32 LYS 61
GLU 110 0.30 LEU 94 -0.37 LYS 61
GLU 110 0.33 GLN 95 -0.38 LYS 61
GLU 110 0.39 PRO 96 -0.21 THR 60
GLU 110 0.39 GLN 97 -0.16 THR 60
GLU 110 0.39 CYS 98 -0.10 PRO 91
GLU 110 0.42 ILE 99 -0.11 PRO 91
GLU 110 0.43 MET 100 -0.13 PRO 91
GLU 110 0.43 CYS 101 -0.11 GLY 85
GLU 110 0.42 VAL 102 -0.11 GLY 85
GLU 110 0.29 ASN 103 -0.11 THR 83
GLU 110 0.22 TYR 104 -0.17 GLU 82
GLN 97 0.10 VAL 105 -0.25 ASP 2
GLN 84 0.25 LEU 106 -0.53 ASP 2
VAL 65 0.36 SER 107 -0.75 HIS 75
VAL 65 0.42 GLU 108 -0.99 GLY 77
VAL 65 0.62 ILE 109 -0.73 HIS 75
VAL 65 0.86 GLU 110 -0.60 ASP 2

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: October 18th, 2018.