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***  1hhp  ***

CA distance fluctuations for 2402090927522044220

---  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 98 0.34 PRO 1 -0.81 ILE 50
ASN 98 0.20 GLN 2 -0.96 ILE 50
ASN 98 0.18 ILE 3 -0.92 ILE 50
THR 12 0.09 THR 4 -0.98 ILE 50
LEU 97 0.10 LEU 5 -1.01 GLY 51
LEU 97 0.09 TRP 6 -0.91 GLY 51
GLY 27 0.09 GLN 7 -0.78 GLY 51
GLY 27 0.11 ARG 8 -0.80 GLY 51
LEU 97 0.08 PRO 9 -0.79 GLY 51
LEU 97 0.07 LEU 10 -0.60 GLY 51
ASN 98 0.14 VAL 11 -0.54 ILE 50
ASN 98 0.16 THR 12 -0.39 ILE 50
ASN 98 0.14 ILE 13 -0.40 GLY 49
ASN 98 0.15 LYS 14 -0.31 GLY 49
ASN 98 0.11 ILE 15 -0.28 GLY 49
ASN 98 0.10 GLY 16 -0.18 GLY 49
ASN 98 0.13 GLY 17 -0.16 GLY 49
ASN 98 0.10 GLN 18 -0.13 GLY 49
ASN 98 0.12 LEU 19 -0.19 GLY 49
PRO 79 0.09 LYS 20 -0.22 GLY 49
ASN 98 0.07 GLU 21 -0.33 GLY 51
ASP 29 0.03 ALA 22 -0.48 GLY 49
ALA 28 0.06 LEU 23 -0.68 GLY 49
ASP 25 0.06 LEU 24 -0.88 GLY 49
ARG 8 0.10 ASP 25 -1.15 GLY 49
THR 91 0.09 THR 26 -1.38 GLY 49
ARG 8 0.11 GLY 27 -1.69 GLY 49
ARG 8 0.10 ALA 28 -1.49 GLY 49
ARG 8 0.07 ASP 29 -1.30 GLY 49
VAL 82 0.07 ASP 30 -0.95 GLY 49
VAL 82 0.05 THR 31 -0.74 GLY 49
PRO 81 0.07 VAL 32 -0.48 GLY 49
GLU 34 0.04 LEU 33 -0.29 GLY 49
PRO 79 0.14 GLU 34 -0.19 PHE 99
ILE 54 0.21 GLU 35 -0.17 PHE 99
ILE 54 0.20 MET 36 -0.11 PHE 99
ILE 54 0.22 SER 37 -0.08 PHE 99
ILE 54 0.16 LEU 38 -0.10 GLY 49
ILE 54 0.16 PRO 39 -0.09 GLY 49
LEU 63 0.19 GLY 40 -0.12 GLY 49
GLN 61 0.15 ARG 41 -0.11 GLY 48
ILE 54 0.16 TRP 42 -0.12 GLY 48
ILE 54 0.15 LYS 43 -0.14 PHE 99
ILE 54 0.18 PRO 44 -0.21 PHE 99
ILE 54 0.08 LYS 45 -0.27 PHE 99
GLU 35 0.09 MET 46 -0.41 PHE 99
THR 80 0.20 ILE 47 -0.75 ASP 29
PRO 79 0.29 GLY 48 -1.22 ASP 29
PRO 79 0.23 GLY 49 -1.69 GLY 27
PRO 79 0.21 ILE 50 -1.48 PHE 99
LYS 55 0.17 GLY 51 -1.41 PHE 99
LYS 55 0.18 GLY 52 -1.17 GLY 27
LYS 55 0.17 PHE 53 -0.91 GLY 27
LYS 55 0.31 ILE 54 -0.68 GLY 27
ILE 54 0.31 LYS 55 -0.42 GLY 27
ILE 54 0.19 VAL 56 -0.28 PHE 99
ILE 54 0.20 ARG 57 -0.19 PHE 99
ILE 54 0.06 GLN 58 -0.24 GLY 49
LYS 55 0.08 TYR 59 -0.26 GLY 49
GLY 94 0.11 ASP 60 -0.36 GLY 49
ARG 41 0.15 GLN 61 -0.39 GLY 49
GLY 40 0.16 ILE 62 -0.36 GLY 49
GLY 40 0.19 LEU 63 -0.39 GLY 49
ASN 98 0.12 ILE 64 -0.43 GLY 49
ASN 98 0.19 GLU 65 -0.45 GLY 49
ASN 98 0.20 ILE 66 -0.55 ILE 50
ASN 98 0.28 CYS 67 -0.56 ILE 50
ASN 98 0.31 GLY 68 -0.50 ILE 50
ASN 98 0.29 HIS 69 -0.57 ILE 50
ASN 98 0.22 LYS 70 -0.50 ILE 50
ASN 98 0.16 ALA 71 -0.56 GLY 49
GLY 40 0.15 ILE 72 -0.52 GLY 49
GLY 94 0.12 GLY 73 -0.57 GLY 49
ASP 60 0.08 THR 74 -0.50 GLY 49
PRO 81 0.04 VAL 75 -0.46 GLY 49
PRO 81 0.07 LEU 76 -0.34 GLY 49
ILE 54 0.08 VAL 77 -0.18 PHE 99
ILE 54 0.16 GLY 78 -0.25 PHE 99
GLY 48 0.29 PRO 79 -0.29 PHE 99
GLY 48 0.21 THR 80 -0.32 PHE 99
GLY 48 0.26 PRO 81 -0.32 PHE 99
ASP 30 0.07 VAL 82 -0.37 GLY 52
ASP 30 0.05 ASN 83 -0.39 GLY 49
ASP 30 0.05 ILE 84 -0.71 GLY 49
ASP 60 0.04 ILE 85 -0.82 GLY 49
ARG 8 0.05 GLY 86 -1.09 GLY 49
ASP 60 0.07 ARG 87 -1.13 GLY 49
ASP 60 0.09 ASN 88 -0.92 GLY 49
ASP 60 0.09 LEU 89 -0.80 GLY 49
GLY 73 0.08 LEU 90 -0.91 ILE 50
ASP 60 0.09 THR 91 -0.92 ILE 50
GLY 94 0.16 GLN 92 -0.76 ILE 50
ASN 98 0.21 ILE 93 -0.77 ILE 50
ASN 98 0.18 GLY 94 -0.91 ILE 50
ILE 93 0.15 CYS 95 -1.03 ILE 50
HIS 69 0.19 THR 96 -1.23 ILE 50
CYS 67 0.20 LEU 97 -1.45 ILE 50
PRO 1 0.34 ASN 98 -1.44 ILE 50
PRO 1 0.20 PHE 99 -1.48 ILE 50

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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.