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CA distance fluctuations for 2605260534121309443

---  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
GLY 37 0.17 MET 1 -0.12 LEU 45
GLY 37 0.17 SER 2 -0.11 LEU 45
GLY 37 0.20 PHE 3 -0.14 LEU 45
GLY 37 0.16 VAL 4 -0.15 LEU 45
GLY 37 0.15 SER 5 -0.12 LEU 45
GLY 37 0.19 CYS 6 -0.12 LEU 45
GLY 37 0.19 LEU 7 -0.16 LEU 45
GLY 37 0.14 MET 8 -0.15 LEU 45
GLY 37 0.16 PHE 9 -0.13 LEU 45
GLY 37 0.21 LEU 10 -0.16 LEU 45
GLY 37 0.18 THR 11 -0.19 LEU 45
GLY 37 0.14 ALA 12 -0.16 LEU 45
GLY 37 0.19 ALA 13 -0.15 LEU 45
GLY 37 0.22 GLN 14 -0.20 LEU 45
GLY 37 0.15 VAL 15 -0.21 LEU 45
GLY 37 0.14 PHE 16 -0.17 LEU 45
GLY 37 0.22 LEU 17 -0.19 LEU 45
GLY 37 0.21 ALA 18 -0.25 LEU 45
GLY 37 0.12 PHE 19 -0.22 LEU 45
GLY 37 0.15 LEU 20 -0.19 LEU 45
GLY 37 0.25 LEU 21 -0.25 LEU 45
GLY 37 0.18 VAL 22 -0.29 LEU 45
SER 54 0.14 LEU 23 -0.25 PRO 41
GLY 37 0.19 LEU 24 -0.22 LEU 45
GLY 37 0.26 VAL 25 -0.32 LEU 45
SER 54 0.13 LEU 26 -0.39 PRO 41
SER 54 0.20 LEU 27 -0.30 PRO 41
GLY 37 0.22 GLN 28 -0.31 CYS 43
GLY 37 0.19 SER 29 -0.50 PRO 41
GLU 100 0.34 PRO 30 -0.66 PRO 41
GLU 100 0.27 GLU 31 -0.44 PRO 41
GLU 100 0.33 SER 32 -0.35 PRO 41
GLN 99 0.30 ASP 33 -0.23 LEU 27
GLN 99 0.37 THR 34 -0.20 SER 54
GLN 99 0.49 LEU 35 -0.12 SER 54
GLN 99 0.67 GLY 36 -0.06 GLY 37
GLU 100 0.83 GLY 37 -0.06 GLY 36
GLU 100 0.74 PHE 38 -0.13 SER 32
GLU 100 0.85 GLY 39 -0.23 SER 32
ASN 102 0.64 GLY 40 -0.41 PRO 30
ASN 102 0.50 PRO 41 -0.66 PRO 30
ASN 102 0.32 GLN 42 -0.44 PRO 30
ASN 102 0.13 CYS 43 -0.48 PRO 30
THR 34 0.12 ASN 44 -0.38 PRO 30
THR 34 0.08 LEU 45 -0.38 VAL 96
ASP 33 0.12 GLY 46 -0.34 VAL 96
ASP 33 0.20 SER 47 -0.20 PRO 30
GLY 39 0.15 MET 48 -0.26 PRO 30
GLY 39 0.13 PHE 49 -0.38 PRO 30
GLY 39 0.17 GLY 50 -0.25 PRO 30
GLY 39 0.20 LYS 51 -0.30 GLU 100
GLY 39 0.23 SER 52 -0.15 SER 97
GLY 39 0.20 SER 53 -0.13 THR 34
LEU 27 0.20 SER 54 -0.20 THR 34
GLY 39 0.26 SER 55 -0.11 ASP 33
GLY 39 0.35 SER 56 -0.08 SER 53
GLY 39 0.26 PHE 57 -0.15 ASP 33
GLY 39 0.22 ILE 58 -0.15 ASP 33
GLY 39 0.38 ALA 59 -0.19 LYS 51
GLY 39 0.41 LYS 60 -0.12 LYS 51
GLY 37 0.29 LEU 61 -0.12 LEU 45
GLY 37 0.35 THR 62 -0.22 LEU 45
GLY 37 0.47 ALA 63 -0.22 LEU 45
GLY 37 0.39 VAL 64 -0.15 LEU 45
GLY 37 0.34 VAL 65 -0.20 LEU 45
GLY 37 0.43 ALA 66 -0.27 LEU 45
GLY 37 0.46 ALA 67 -0.23 LEU 45
GLY 37 0.37 ALA 68 -0.19 LEU 45
GLY 37 0.36 PHE 69 -0.25 LEU 45
GLY 37 0.44 ILE 70 -0.28 LEU 45
GLY 37 0.40 VAL 71 -0.22 LEU 45
GLY 37 0.33 ASN 72 -0.21 LEU 45
GLY 37 0.35 THR 73 -0.27 LEU 45
GLY 37 0.39 ILE 74 -0.26 LEU 45
GLY 37 0.34 LEU 75 -0.21 LEU 45
GLY 37 0.29 LEU 76 -0.23 LEU 45
GLY 37 0.33 VAL 77 -0.26 LEU 45
GLY 37 0.34 GLY 78 -0.23 LEU 45
GLY 37 0.28 THR 79 -0.20 LEU 45
GLY 37 0.26 ASN 80 -0.23 LEU 45
GLY 37 0.30 ALA 81 -0.24 LEU 45
GLY 37 0.34 ARG 82 -0.25 LEU 45
GLY 37 0.33 ARG 83 -0.28 LEU 45
GLY 37 0.38 VAL 84 -0.31 LEU 45
GLY 37 0.39 ARG 85 -0.34 LEU 45
GLY 37 0.38 GLU 86 -0.31 LEU 45
GLY 37 0.42 VAL 87 -0.29 LEU 45
GLY 37 0.48 SER 88 -0.34 LEU 45
GLY 37 0.48 VAL 89 -0.35 LEU 45
GLY 37 0.48 VAL 90 -0.30 LEU 45
GLY 37 0.53 SER 91 -0.30 LEU 45
GLY 37 0.59 LYS 92 -0.36 LEU 45
GLY 37 0.58 THR 93 -0.34 LEU 45
GLY 37 0.58 GLU 94 -0.27 LEU 45
GLY 37 0.66 ALA 95 -0.31 LEU 45
GLY 37 0.72 VAL 96 -0.38 LEU 45
GLY 37 0.74 SER 97 -0.34 LEU 45
GLY 37 0.72 GLY 98 -0.26 GLY 46
GLY 37 0.82 GLN 99 -0.29 GLY 46
GLY 39 0.85 GLU 100 -0.30 LYS 51
GLY 39 0.75 SER 101 -0.23 LYS 51
GLY 39 0.82 ASN 102 -0.24 LYS 51
GLY 39 0.67 GLY 103 -0.18 LYS 51
GLY 39 0.62 SER 104 -0.15 LYS 51
GLY 39 0.52 GLU 105 -0.09 LYS 51
GLY 39 0.45 VAL 106 -0.06 SER 53
GLY 39 0.35 PRO 107 -0.05 ASP 33
GLY 39 0.30 PHE 108 -0.10 ASP 33
GLY 39 0.21 GLU 109 -0.16 ASP 33

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