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***  1hhp  ***

CA distance fluctuations for 2402090927522044220

---  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
ASN 98 0.89 PRO 1 -0.75 GLY 94
ILE 50 0.43 GLN 2 -1.19 CYS 95
ILE 50 0.53 ILE 3 -0.81 CYS 95
GLY 51 0.54 THR 4 -0.82 CYS 95
GLY 51 0.63 LEU 5 -0.76 PHE 99
GLY 51 0.65 TRP 6 -0.89 PHE 99
GLY 51 0.73 GLN 7 -0.71 PHE 99
GLY 51 0.80 ARG 8 -0.59 PHE 99
GLY 51 0.67 PRO 9 -0.36 PHE 99
GLY 51 0.56 LEU 10 -0.23 PHE 99
LEU 97 0.48 VAL 11 -0.10 GLY 94
LEU 97 0.42 THR 12 -0.03 GLN 92
ASN 98 0.34 ILE 13 -0.02 LEU 24
ASN 98 0.33 LYS 14 -0.02 LEU 24
ASN 98 0.22 ILE 15 -0.04 GLN 2
ASN 98 0.19 GLY 16 -0.04 ILE 54
ASN 98 0.27 GLY 17 -0.04 PRO 79
ASN 98 0.25 GLN 18 -0.05 PRO 79
ASN 98 0.31 LEU 19 -0.04 VAL 82
ASN 98 0.25 LYS 20 -0.07 PHE 99
GLY 51 0.32 GLU 21 -0.11 PHE 99
GLY 51 0.44 ALA 22 -0.22 PHE 99
ILE 50 0.63 LEU 23 -0.33 PHE 99
ILE 50 0.73 LEU 24 -0.29 PHE 99
ILE 50 0.92 ASP 25 -0.50 PHE 99
ILE 50 0.89 THR 26 -0.52 PHE 99
ILE 50 1.15 GLY 27 -0.68 PHE 99
ILE 50 1.09 ALA 28 -0.55 PHE 99
ILE 50 0.94 ASP 29 -0.48 PHE 99
GLY 49 0.77 ASP 30 -0.40 PHE 99
GLY 49 0.61 THR 31 -0.32 PHE 99
GLY 49 0.46 VAL 32 -0.34 PHE 99
GLY 49 0.25 LEU 33 -0.26 PHE 99
GLN 7 0.25 GLU 34 -0.24 PHE 99
GLN 7 0.23 GLU 35 -0.21 PHE 99
GLN 7 0.20 MET 36 -0.15 PHE 99
GLN 7 0.16 SER 37 -0.12 PHE 99
GLN 7 0.11 LEU 38 -0.10 PHE 99
GLN 7 0.09 PRO 39 -0.09 ILE 54
GLY 49 0.09 GLY 40 -0.15 GLN 2
GLY 49 0.09 ARG 41 -0.18 GLN 2
GLY 49 0.10 TRP 42 -0.21 PHE 99
GLY 48 0.12 LYS 43 -0.26 PHE 99
GLY 48 0.08 PRO 44 -0.31 PHE 99
GLY 48 0.16 LYS 45 -0.36 PHE 99
GLY 48 0.11 MET 46 -0.40 PHE 99
GLY 49 0.25 ILE 47 -0.42 PHE 99
ASP 29 0.53 GLY 48 -0.38 PHE 99
ALA 28 0.90 GLY 49 -0.25 PRO 79
GLY 27 1.15 ILE 50 -0.28 PRO 79
ARG 8 0.80 GLY 51 -0.17 LYS 55
ARG 8 0.53 GLY 52 -0.18 PHE 99
ARG 8 0.31 PHE 53 -0.32 PHE 99
ARG 8 0.29 ILE 54 -0.30 PHE 99
GLN 7 0.19 LYS 55 -0.32 PHE 99
GLN 7 0.14 VAL 56 -0.32 PHE 99
GLN 7 0.11 ARG 57 -0.27 PHE 99
GLY 49 0.22 GLN 58 -0.27 PHE 99
GLY 49 0.22 TYR 59 -0.22 GLN 2
GLY 49 0.28 ASP 60 -0.31 GLN 2
GLY 49 0.29 GLN 61 -0.32 GLN 2
GLY 49 0.26 ILE 62 -0.25 GLN 2
ILE 50 0.28 LEU 63 -0.23 GLN 2
ILE 50 0.31 ILE 64 -0.19 GLN 2
ASN 98 0.36 GLU 65 -0.14 GLN 2
ILE 50 0.42 ILE 66 -0.15 GLN 2
ASN 98 0.60 CYS 67 -0.11 PRO 9
ASN 98 0.61 GLY 68 -0.09 PRO 9
ASN 98 0.52 HIS 69 -0.25 GLN 2
ILE 50 0.36 LYS 70 -0.28 GLN 2
ILE 50 0.41 ALA 71 -0.41 GLN 2
ILE 50 0.38 ILE 72 -0.39 GLN 2
ILE 50 0.41 GLY 73 -0.40 GLN 2
GLY 49 0.39 THR 74 -0.33 GLN 2
GLY 49 0.37 VAL 75 -0.25 GLN 2
GLY 49 0.32 LEU 76 -0.29 PHE 99
GLN 7 0.14 VAL 77 -0.25 PHE 99
GLN 7 0.20 GLY 78 -0.29 PHE 99
GLN 7 0.27 PRO 79 -0.31 PHE 99
GLN 7 0.28 THR 80 -0.36 PHE 99
GLN 7 0.39 PRO 81 -0.37 PHE 99
GLY 51 0.46 VAL 82 -0.37 PHE 99
GLY 51 0.40 ASN 83 -0.30 PHE 99
ILE 50 0.61 ILE 84 -0.36 PHE 99
ILE 50 0.64 ILE 85 -0.27 PHE 99
ILE 50 0.81 GLY 86 -0.37 PHE 99
ILE 50 0.81 ARG 87 -0.55 GLN 2
ILE 50 0.67 ASN 88 -0.53 GLN 2
ILE 50 0.59 LEU 89 -0.53 GLN 2
ILE 50 0.67 LEU 90 -0.69 GLN 2
ILE 50 0.64 THR 91 -0.82 GLN 2
ILE 50 0.54 GLN 92 -0.73 GLN 2
ILE 50 0.52 ILE 93 -0.76 GLN 2
ILE 50 0.56 GLY 94 -1.18 GLN 2
ILE 50 0.64 CYS 95 -1.19 GLN 2
ILE 50 0.60 THR 96 -0.66 GLN 2
PRO 1 0.71 LEU 97 -0.44 ASP 29
PRO 1 0.89 ASN 98 -0.45 GLY 27
PRO 1 0.35 PHE 99 -0.89 TRP 6

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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.