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CA distance fluctuations for 2605260534121309443

---  normal mode 9  ---

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 0.28 MET 1 -0.26 GLU 109
GLY 37 0.25 SER 2 -0.30 GLU 109
GLY 37 0.29 PHE 3 -0.28 GLU 109
GLY 37 0.31 VAL 4 -0.24 GLU 109
GLY 37 0.26 SER 5 -0.29 GLU 109
GLY 37 0.26 CYS 6 -0.34 GLU 109
GLY 37 0.32 LEU 7 -0.26 GLU 109
GLY 37 0.31 MET 8 -0.24 GLU 109
GLY 37 0.25 PHE 9 -0.33 GLU 109
GLY 37 0.29 LEU 10 -0.32 GLU 109
GLY 37 0.34 THR 11 -0.20 GLU 109
GLY 37 0.29 ALA 12 -0.19 GLU 109
GLY 37 0.26 ALA 13 -0.28 GLU 109
GLY 37 0.32 GLN 14 -0.18 LEU 45
GLY 37 0.34 VAL 15 -0.14 LEU 45
GLY 37 0.27 PHE 16 -0.16 LEU 45
GLY 37 0.28 LEU 17 -0.19 LEU 45
GLY 37 0.36 ALA 18 -0.18 GLU 100
GLY 37 0.32 PHE 19 -0.17 GLU 100
GLY 37 0.27 LEU 20 -0.15 LEU 45
GLY 37 0.32 LEU 21 -0.21 GLU 100
GLY 37 0.38 VAL 22 -0.24 GLU 100
GLY 37 0.30 LEU 23 -0.19 GLU 100
GLY 37 0.27 LEU 24 -0.22 ASN 102
GLY 37 0.36 VAL 25 -0.28 ASN 102
GLY 37 0.37 LEU 26 -0.25 ASN 102
GLY 37 0.24 LEU 27 -0.22 ASN 102
GLY 37 0.25 GLN 28 -0.27 ASN 102
GLY 37 0.36 SER 29 -0.27 ASN 102
GLY 37 0.36 PRO 30 -0.26 ASN 102
MET 48 0.38 GLU 31 -0.27 ASN 102
MET 48 0.35 SER 32 -0.23 ASN 102
SER 47 0.48 ASP 33 -0.27 SER 54
GLN 42 0.50 THR 34 -0.42 SER 54
ARG 85 0.42 LEU 35 -0.28 SER 54
ARG 85 0.56 GLY 36 -0.11 SER 54
ARG 85 0.60 GLY 37 -0.08 GLY 36
ARG 85 0.50 PHE 38 -0.20 SER 54
ARG 85 0.46 GLY 39 -0.21 SER 32
ARG 85 0.31 GLY 40 -0.34 ASN 102
THR 34 0.24 PRO 41 -0.49 ASN 102
THR 34 0.50 GLN 42 -0.52 ASN 102
ASP 33 0.32 CYS 43 -0.65 ASN 102
THR 34 0.37 ASN 44 -0.66 ASN 102
ASP 33 0.29 LEU 45 -0.71 ASN 102
ASP 33 0.35 GLY 46 -0.56 ASN 102
ASP 33 0.48 SER 47 -0.45 ASN 102
ASP 33 0.42 MET 48 -0.40 ASN 102
ASP 33 0.23 PHE 49 -0.48 ASN 102
PRO 30 0.25 GLY 50 -0.30 ASN 102
PRO 30 0.18 LYS 51 -0.23 SER 104
ARG 85 0.15 SER 52 -0.31 THR 34
VAL 96 0.13 SER 53 -0.34 THR 34
ARG 85 0.13 SER 54 -0.42 THR 34
ARG 85 0.14 SER 55 -0.31 THR 34
VAL 96 0.13 SER 56 -0.26 THR 34
VAL 96 0.09 PHE 57 -0.22 THR 34
GLY 37 0.13 ILE 58 -0.19 THR 34
GLY 37 0.15 ALA 59 -0.26 LEU 45
GLY 37 0.12 LYS 60 -0.33 LEU 45
GLY 37 0.17 LEU 61 -0.25 LEU 45
GLY 37 0.24 THR 62 -0.26 ASN 102
GLY 37 0.21 ALA 63 -0.34 LEU 45
GLY 37 0.19 VAL 64 -0.33 LEU 45
GLY 37 0.25 VAL 65 -0.26 LEU 45
GLY 37 0.31 ALA 66 -0.27 LEU 45
GLY 37 0.25 ALA 67 -0.33 LEU 45
GLY 37 0.26 ALA 68 -0.30 LEU 45
GLY 37 0.34 PHE 69 -0.23 LEU 45
GLY 37 0.36 ILE 70 -0.24 LEU 45
GLY 37 0.30 VAL 71 -0.29 LEU 45
GLY 37 0.32 ASN 72 -0.24 GLU 109
GLY 37 0.42 THR 73 -0.18 LEU 45
GLY 37 0.39 ILE 74 -0.22 LEU 45
GLY 37 0.34 LEU 75 -0.26 GLU 109
GLY 37 0.40 LEU 76 -0.20 GLU 109
GLY 37 0.46 VAL 77 -0.16 GLU 109
GLY 37 0.39 GLY 78 -0.21 GLU 109
GLY 37 0.37 THR 79 -0.23 GLU 109
GLY 37 0.45 ASN 80 -0.17 GLU 109
GLY 37 0.44 ALA 81 -0.17 GLU 109
GLY 37 0.44 ARG 82 -0.17 PRO 107
GLY 37 0.52 ARG 83 -0.12 PRO 107
GLY 37 0.53 VAL 84 -0.11 PRO 107
GLY 37 0.60 ARG 85 -0.07 PRO 107
GLY 37 0.53 GLU 86 -0.10 PRO 107
GLY 37 0.47 VAL 87 -0.16 LEU 45
GLY 37 0.51 SER 88 -0.12 LEU 45
GLY 37 0.53 VAL 89 -0.11 LEU 45
GLY 37 0.42 VAL 90 -0.21 LEU 45
GLY 37 0.39 SER 91 -0.23 LEU 45
GLY 37 0.44 LYS 92 -0.18 LEU 45
GLY 37 0.38 THR 93 -0.23 LEU 45
GLY 37 0.28 GLU 94 -0.34 LEU 45
GLY 37 0.28 ALA 95 -0.33 LEU 45
GLY 37 0.32 VAL 96 -0.26 LEU 45
GLY 37 0.21 SER 97 -0.36 LEU 45
GLY 37 0.13 GLY 98 -0.49 LEU 45
ALA 95 0.05 GLN 99 -0.57 ASN 44
SER 104 0.05 GLU 100 -0.55 LEU 45
GLY 37 0.02 SER 101 -0.61 LEU 45
GLU 105 0.03 ASN 102 -0.71 LEU 45
GLY 37 0.04 GLY 103 -0.60 LEU 45
SER 97 0.09 SER 104 -0.58 LEU 45
GLY 37 0.09 GLU 105 -0.51 LEU 45
GLY 37 0.10 VAL 106 -0.45 LEU 45
GLY 37 0.12 PRO 107 -0.36 LEU 45
GLY 37 0.12 PHE 108 -0.30 LEU 45
GLY 37 0.15 GLU 109 -0.34 CYS 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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.