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CA distance fluctuations for 2607310738051748649

---  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
GLU 2 0.03 PRO 1 -0.75 GLY 46
ARG 15 0.32 GLU 2 -0.34 ALA 45
ARG 14 0.69 PHE 3 -0.31 ALA 45
ARG 15 0.40 LEU 4 -0.77 ALA 45
ARG 14 0.27 GLY 5 -0.81 ALA 45
PHE 3 0.42 GLU 6 -0.90 PHE 42
GLU 12 0.37 GLU 7 -0.65 PHE 42
ARG 15 0.49 ASP 8 -0.59 ALA 45
PHE 3 0.66 ILE 9 -0.52 PRO 1
ARG 14 0.62 PRO 10 -0.62 PRO 1
PHE 3 0.48 ARG 11 -0.50 PRO 1
SER 66 0.49 GLU 12 -0.56 PRO 1
PHE 3 0.54 PRO 13 -0.45 PRO 1
PHE 3 0.69 ARG 14 -0.44 PRO 1
PHE 3 0.69 ARG 15 -0.37 PRO 1
PHE 3 0.63 ILE 16 -0.42 PRO 1
PHE 3 0.54 VAL 17 -0.41 PRO 1
PHE 3 0.39 ILE 18 -0.45 PRO 1
PHE 3 0.31 HIS 19 -0.44 PRO 1
PHE 3 0.18 ARG 20 -0.44 PRO 1
ALA 78 0.21 GLY 21 -0.50 PRO 1
ALA 78 0.34 SER 22 -0.52 PRO 1
ALA 78 0.33 THR 23 -0.52 GLY 5
ALA 78 0.35 GLY 24 -0.45 PRO 1
ALA 78 0.21 LEU 25 -0.47 PRO 1
ILE 29 0.19 GLY 26 -0.56 GLU 6
ILE 29 0.19 PHE 27 -0.62 GLU 6
VAL 30 0.25 ASN 28 -0.67 GLU 6
GLY 31 0.20 ILE 29 -0.62 GLU 6
ASN 28 0.25 VAL 30 -0.66 GLU 6
VAL 30 0.24 GLY 31 -0.53 GLU 6
THR 23 0.23 GLY 32 -0.38 GLU 6
THR 23 0.25 GLU 33 -0.39 GLU 6
THR 23 0.21 ASP 34 -0.28 GLU 6
PHE 3 0.21 GLY 35 -0.19 GLU 6
PHE 3 0.20 GLU 36 -0.25 GLU 6
PHE 3 0.25 GLY 37 -0.24 GLU 6
PHE 3 0.23 ILE 38 -0.36 GLU 6
PHE 3 0.23 PHE 39 -0.48 GLU 6
PHE 3 0.21 ILE 40 -0.60 GLU 6
GLU 36 0.19 SER 41 -0.87 GLU 6
GLU 36 0.15 PHE 42 -0.90 GLU 6
GLY 31 0.15 ILE 43 -0.76 GLU 6
ASN 28 0.17 LEU 44 -0.78 GLY 5
GLU 33 0.12 ALA 45 -0.81 GLY 5
GLU 33 0.12 GLY 46 -0.75 PRO 1
HIS 74 0.16 GLY 47 -0.63 PRO 1
HIS 74 0.14 PRO 48 -0.59 PRO 1
PHE 3 0.22 ALA 49 -0.56 PRO 1
PHE 42 0.13 ASP 50 -0.70 PRO 1
PHE 3 0.18 LEU 51 -0.74 PRO 1
PHE 3 0.42 SER 52 -0.63 PRO 1
PHE 3 0.47 GLY 53 -0.74 PRO 1
PHE 3 0.66 GLU 54 -0.59 PRO 1
PHE 3 0.49 LEU 55 -0.50 PRO 1
PHE 3 0.49 ARG 56 -0.38 PRO 1
PHE 3 0.22 LYS 57 -0.75 GLU 6
PHE 3 0.30 GLY 58 -0.61 GLU 6
PHE 3 0.43 ASP 59 -0.32 PRO 1
PHE 3 0.40 ARG 60 -0.28 PRO 1
PHE 3 0.40 ILE 61 -0.31 PRO 1
PHE 3 0.44 ILE 62 -0.29 PRO 1
PHE 3 0.43 SER 63 -0.29 PRO 1
PHE 3 0.38 VAL 64 -0.32 PRO 1
PHE 3 0.43 ASN 65 -0.30 PRO 1
GLU 12 0.49 SER 66 -0.23 PRO 1
GLU 12 0.39 VAL 67 -0.26 PRO 1
GLU 12 0.41 ASP 68 -0.25 PRO 1
PHE 3 0.33 LEU 69 -0.26 PRO 1
PHE 3 0.35 ARG 70 -0.23 PRO 1
PHE 3 0.29 ALA 71 -0.20 PRO 1
PHE 3 0.24 ALA 72 -0.22 PRO 1
THR 23 0.23 SER 73 -0.31 GLU 6
THR 23 0.30 HIS 74 -0.43 GLU 6
SER 22 0.31 GLU 75 -0.40 GLU 6
SER 22 0.23 GLN 76 -0.28 GLU 6
GLY 24 0.24 ALA 77 -0.31 GLU 6
GLY 24 0.35 ALA 78 -0.43 GLU 6
SER 22 0.23 ALA 79 -0.34 GLU 6
PHE 3 0.23 ALA 80 -0.29 PRO 1
SER 22 0.21 LEU 81 -0.35 PRO 1
SER 22 0.22 LYS 82 -0.44 ASN 28
PRO 13 0.21 ASN 83 -0.32 PRO 1
PHE 3 0.26 ALA 84 -0.32 PRO 1
PHE 3 0.26 GLY 85 -0.33 PRO 1
PHE 3 0.26 GLN 86 -0.36 PRO 1
PHE 3 0.36 THR 87 -0.35 PRO 1
PHE 3 0.38 VAL 88 -0.37 PRO 1
PHE 3 0.48 THR 89 -0.36 PRO 1
PHE 3 0.48 ILE 90 -0.37 PRO 1
PHE 3 0.55 ILE 91 -0.35 PRO 1
PHE 3 0.54 ALA 92 -0.37 PRO 1
PHE 3 0.55 GLN 93 -0.37 PRO 1
PHE 3 0.57 TYR 94 -0.33 PRO 1
PHE 3 0.45 LYS 95 -0.25 GLY 31

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.