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CA distance fluctuations for 2605260534121309443

---  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
GLY 37 0.31 MET 1 -0.15 SER 101
GLY 37 0.33 SER 2 -0.17 SER 101
GLY 37 0.33 PHE 3 -0.16 SER 101
GLY 37 0.38 VAL 4 -0.12 SER 101
GLY 37 0.40 SER 5 -0.15 SER 101
GLY 37 0.38 CYS 6 -0.17 SER 101
GLY 37 0.40 LEU 7 -0.13 SER 101
GLY 37 0.45 MET 8 -0.11 SER 101
GLY 37 0.45 PHE 9 -0.15 SER 101
GLY 37 0.44 LEU 10 -0.14 SER 101
GLY 37 0.49 THR 11 -0.09 LYS 51
GLY 37 0.53 ALA 12 -0.12 GLU 105
GLY 39 0.51 ALA 13 -0.14 GLU 105
GLY 39 0.54 GLN 14 -0.11 LYS 51
GLY 37 0.60 VAL 15 -0.13 ARG 85
GLY 39 0.59 PHE 16 -0.11 ARG 85
GLY 39 0.61 LEU 17 -0.12 ARG 85
GLY 39 0.68 ALA 18 -0.21 ARG 85
GLY 39 0.71 PHE 19 -0.20 ARG 85
GLY 39 0.69 LEU 20 -0.17 ARG 85
GLY 39 0.76 LEU 21 -0.23 ARG 85
GLY 39 0.88 VAL 22 -0.30 ARG 85
GLY 39 0.81 LEU 23 -0.25 ARG 85
GLY 39 0.79 LEU 24 -0.25 ARG 85
GLY 39 1.00 VAL 25 -0.35 ARG 85
GLY 39 1.01 LEU 26 -0.34 ARG 85
GLY 39 0.79 LEU 27 -0.29 ARG 85
PRO 41 0.93 GLN 28 -0.33 ARG 85
GLY 39 1.09 SER 29 -0.40 ARG 85
PRO 41 1.05 PRO 30 -0.49 ARG 85
PRO 41 0.67 GLU 31 -0.42 ARG 85
GLN 42 0.49 SER 32 -0.41 ARG 85
GLN 42 0.66 ASP 33 -0.36 ARG 85
GLN 42 0.73 THR 34 -0.60 SER 54
PRO 30 0.48 LEU 35 -0.40 SER 54
LEU 26 0.65 GLY 36 -0.12 MET 48
LEU 26 0.91 GLY 37 -0.20 MET 48
LEU 26 0.68 PHE 38 -0.45 MET 48
SER 29 1.09 GLY 39 -0.27 MET 48
SER 29 1.04 GLY 40 -0.16 MET 48
PRO 30 1.05 PRO 41 -0.09 PHE 38
PRO 30 0.93 GLN 42 -0.12 PHE 38
PRO 30 0.71 CYS 43 -0.15 PHE 38
PRO 30 0.64 ASN 44 -0.04 PHE 38
PRO 30 0.51 LEU 45 -0.13 PHE 38
ASP 33 0.50 GLY 46 -0.25 PHE 38
ASP 33 0.63 SER 47 -0.39 PHE 38
ASP 33 0.58 MET 48 -0.45 PHE 38
ASP 33 0.39 PHE 49 -0.36 VAL 96
ASP 33 0.27 GLY 50 -0.44 VAL 96
ASP 33 0.15 LYS 51 -0.55 GLU 100
PRO 41 0.22 SER 52 -0.39 VAL 96
PRO 41 0.26 SER 53 -0.44 THR 34
PRO 41 0.27 SER 54 -0.60 THR 34
PRO 41 0.53 SER 55 -0.37 THR 34
PRO 41 0.49 SER 56 -0.27 THR 34
PRO 41 0.47 PHE 57 -0.26 THR 34
PRO 41 0.60 ILE 58 -0.23 THR 34
PRO 41 0.66 ALA 59 -0.24 VAL 96
PRO 41 0.53 LYS 60 -0.25 LYS 51
PRO 41 0.54 LEU 61 -0.15 LYS 51
GLY 39 0.67 THR 62 -0.20 VAL 89
GLY 39 0.59 ALA 63 -0.29 LYS 51
GLY 39 0.53 VAL 64 -0.23 LYS 51
GLY 39 0.60 VAL 65 -0.18 LYS 51
GLY 39 0.62 ALA 66 -0.25 LYS 51
GLY 39 0.51 ALA 67 -0.28 LYS 51
GLY 39 0.50 ALA 68 -0.20 LYS 51
GLY 39 0.54 PHE 69 -0.20 LYS 51
GLY 39 0.46 ILE 70 -0.27 LYS 51
GLY 39 0.42 VAL 71 -0.23 LYS 51
GLY 39 0.44 ASN 72 -0.18 LYS 51
GLY 39 0.42 THR 73 -0.24 PRO 30
GLY 39 0.34 ILE 74 -0.25 PRO 30
GLY 39 0.35 LEU 75 -0.18 PRO 30
GLY 39 0.36 LEU 76 -0.20 PRO 30
GLY 37 0.29 VAL 77 -0.28 PRO 30
GLY 39 0.27 GLY 78 -0.24 PRO 30
GLY 37 0.30 THR 79 -0.19 PRO 30
GLY 37 0.29 ASN 80 -0.24 PRO 30
GLY 37 0.21 ALA 81 -0.27 PRO 30
PRO 107 0.20 ARG 82 -0.30 PRO 30
PHE 38 0.15 ARG 83 -0.37 PRO 30
PRO 107 0.14 VAL 84 -0.42 PRO 30
PHE 38 0.13 ARG 85 -0.49 PRO 30
PHE 38 0.19 GLU 86 -0.41 PRO 30
PRO 107 0.19 VAL 87 -0.38 PRO 30
GLU 105 0.16 SER 88 -0.47 PRO 30
PHE 38 0.18 VAL 89 -0.48 PRO 30
PHE 38 0.21 VAL 90 -0.36 PRO 30
GLU 105 0.25 SER 91 -0.38 PRO 30
GLU 105 0.17 LYS 92 -0.47 PRO 30
PHE 38 0.23 THR 93 -0.39 PRO 30
GLU 105 0.33 GLU 94 -0.33 LYS 51
GLU 105 0.25 ALA 95 -0.41 LYS 51
PHE 38 0.18 VAL 96 -0.51 LYS 51
GLY 39 0.26 SER 97 -0.51 LYS 51
GLY 40 0.23 GLY 98 -0.43 LYS 51
GLY 40 0.23 GLN 99 -0.49 LYS 51
GLY 40 0.33 GLU 100 -0.55 LYS 51
GLY 40 0.34 SER 101 -0.42 LYS 51
GLY 40 0.42 ASN 102 -0.43 LYS 51
GLY 40 0.39 GLY 103 -0.35 LYS 51
GLY 40 0.41 SER 104 -0.34 LYS 51
GLY 40 0.38 GLU 105 -0.27 LYS 51
GLY 40 0.38 VAL 106 -0.24 LYS 51
GLY 39 0.37 PRO 107 -0.18 LYS 51
GLY 39 0.38 PHE 108 -0.15 THR 34
GLY 39 0.40 GLU 109 -0.15 THR 34

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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.