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CA distance fluctuations for 19071907432988815

---  normal mode 8  ---

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
ASN 90 0.10 LEU 1 -0.03 GLY 62
ASN 90 0.05 ASP 2 -0.04 GLY 62
ASN 90 0.05 SER 3 -0.05 GLY 62
ASN 90 0.10 LYS 4 -0.03 GLY 62
ASN 90 0.12 THR 5 -0.02 GLY 62
ASN 90 0.20 PHE 6 -0.02 LEU 35
ASN 90 0.25 LEU 7 -0.05 TYR 18
ASN 90 0.30 SER 8 -0.04 TYR 18
ASN 90 0.38 ARG 9 -0.04 MET 12
GLN 97 0.37 HIS 10 -0.04 MET 12
GLN 97 0.47 SER 11 -0.08 MET 12
GLN 97 0.20 MET 12 -0.08 SER 11
GLN 97 0.23 ASP 13 -0.04 HIS 10
GLN 97 0.26 MET 14 -0.03 VAL 87
ASN 90 0.35 LYS 15 -0.03 LEU 7
ASN 90 0.42 PHE 16 -0.03 LEU 7
ASN 90 0.56 THR 17 -0.03 ASP 13
ASN 90 0.52 TYR 18 -0.05 LEU 7
PRO 91 0.40 CYS 19 -0.03 LEU 7
PRO 91 0.41 ASP 20 -0.04 LEU 35
PRO 91 0.40 ASP 21 -0.02 LEU 35
PRO 91 0.29 ARG 22 -0.02 LEU 35
PRO 91 0.27 ILE 23 -0.01 ARG 22
PRO 91 0.31 THR 24 -0.02 TYR 43
PRO 91 0.25 GLU 25 -0.02 HIS 44
ASN 90 0.19 LEU 26 -0.02 LEU 58
ASN 90 0.22 ILE 27 -0.02 LEU 58
ARG 92 0.26 GLY 28 -0.02 ALA 45
ARG 92 0.31 TYR 29 -0.02 SER 48
ARG 92 0.39 HIS 30 -0.02 TYR 43
PRO 91 0.45 PRO 31 -0.02 LEU 34
ARG 92 0.50 GLU 32 -0.02 GLU 41
ARG 92 0.41 GLU 33 -0.02 TYR 40
ASN 90 0.38 LEU 34 -0.02 PRO 31
ASN 90 0.48 LEU 35 -0.04 ASP 20
ASN 90 0.46 GLY 36 -0.03 LEU 7
ASN 90 0.36 ARG 37 -0.02 ASP 20
ASN 90 0.28 SER 38 -0.02 LEU 7
ASN 90 0.22 ALA 39 -0.03 LEU 58
GLN 97 0.17 TYR 40 -0.04 LEU 58
ASN 90 0.20 GLU 41 -0.04 THR 52
ASN 90 0.19 PHE 42 -0.04 SER 48
GLN 97 0.14 TYR 43 -0.05 LEU 94
GLN 97 0.12 HIS 44 -0.07 LEU 94
GLN 97 0.11 ALA 45 -0.09 LEU 94
GLN 97 0.08 LEU 46 -0.14 LEU 94
GLN 97 0.08 ASP 47 -0.15 LEU 94
GLN 97 0.10 SER 48 -0.14 LEU 94
GLN 97 0.07 GLU 49 -0.20 LEU 94
MET 12 0.06 ASN 50 -0.24 LEU 94
GLN 97 0.08 MET 51 -0.21 LEU 94
MET 12 0.09 THR 52 -0.24 LEU 94
MET 12 0.07 LYS 53 -0.32 LEU 94
MET 12 0.08 SER 54 -0.30 LEU 94
MET 12 0.11 HIS 55 -0.28 LEU 94
MET 12 0.11 GLN 56 -0.39 LEU 94
MET 12 0.09 ASN 57 -0.44 LEU 94
MET 12 0.09 LEU 58 -0.38 LEU 94
MET 12 0.13 CYS 59 -0.45 LEU 94
MET 12 0.10 THR 60 -0.64 LEU 94
MET 12 0.09 LYS 61 -0.61 LEU 94
MET 12 0.08 GLY 62 -0.49 LEU 94
THR 86 0.06 GLN 63 -0.38 PRO 91
MET 12 0.05 VAL 64 -0.33 LEU 94
SER 54 0.06 VAL 65 -0.27 LEU 94
CYS 98 0.03 SER 66 -0.24 LEU 94
GLU 82 0.04 GLY 67 -0.23 LEU 94
GLN 97 0.04 GLN 68 -0.17 LEU 94
GLN 97 0.08 TYR 69 -0.13 LEU 94
GLN 97 0.10 ARG 70 -0.08 LEU 94
ASN 90 0.14 MET 71 -0.05 LEU 58
ASN 90 0.17 LEU 72 -0.04 LEU 58
ASN 90 0.20 ALA 73 -0.03 HIS 44
ASN 90 0.24 LYS 74 -0.04 ALA 45
ASN 90 0.21 HIS 75 -0.04 ALA 45
ASN 90 0.18 GLY 76 -0.04 ALA 45
ASN 90 0.14 GLY 77 -0.04 VAL 64
ASN 90 0.13 TYR 78 -0.05 GLY 62
ASN 90 0.11 VAL 79 -0.05 GLY 62
GLN 97 0.08 TRP 80 -0.08 LEU 94
GLN 97 0.08 LEU 81 -0.09 LEU 94
GLN 97 0.05 GLU 82 -0.14 LEU 94
GLN 97 0.06 THR 83 -0.13 LEU 94
VAL 65 0.05 GLN 84 -0.16 LEU 94
CYS 98 0.06 GLY 85 -0.16 LEU 94
GLN 63 0.06 THR 86 -0.19 PRO 91
GLY 62 0.06 VAL 87 -0.16 PRO 91
TYR 18 0.16 ILE 88 -0.11 GLN 97
THR 17 0.26 TYR 89 -0.30 GLY 62
THR 17 0.56 ASN 90 -0.34 LYS 61
TYR 18 0.51 PRO 91 -0.53 LYS 61
GLU 32 0.50 ARG 92 -0.53 LYS 61
THR 17 0.43 ASN 93 -0.44 LYS 61
THR 17 0.30 LEU 94 -0.64 THR 60
THR 17 0.21 GLN 95 -0.39 THR 60
THR 17 0.17 PRO 96 -0.17 THR 60
SER 11 0.47 GLN 97 -0.11 ILE 88
GLN 97 0.36 CYS 98 -0.05 MET 12
GLN 97 0.19 ILE 99 -0.05 MET 12
ASN 90 0.17 MET 100 -0.05 MET 12
ASN 90 0.12 CYS 101 -0.05 GLU 110
ASN 90 0.08 VAL 102 -0.05 GLU 110
ASN 90 0.09 ASN 103 -0.05 THR 86
GLN 97 0.06 TYR 104 -0.06 GLY 62
GLN 97 0.08 VAL 105 -0.06 GLY 62
GLN 97 0.05 LEU 106 -0.09 LEU 94
VAL 79 0.08 SER 107 -0.09 LEU 94
GLY 77 0.10 GLU 108 -0.11 LEU 94
GLY 77 0.08 ILE 109 -0.15 LEU 94
GLY 77 0.05 GLU 110 -0.19 LEU 94

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.