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***  withca_3_2  ***

CA distance fluctuations for 21010810021510939

---  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
PRO 94 0.22 ALA 2 -0.22 GLU 91
PRO 94 0.21 CYS 3 -0.19 PHE 93
PRO 94 0.16 PRO 4 -0.19 PHE 93
PRO 94 0.27 LEU 5 -0.20 PHE 93
PRO 94 0.32 GLU 6 -0.23 PHE 93
PRO 94 0.22 LYS 7 -0.23 PHE 93
PRO 94 0.23 ALA 8 -0.21 PHE 93
PRO 94 0.36 LEU 9 -0.25 PHE 93
PRO 94 0.30 ASP 10 -0.29 PHE 93
PRO 94 0.21 VAL 11 -0.25 PHE 93
PRO 94 0.31 MET 12 -0.24 PHE 93
PRO 94 0.41 VAL 13 -0.31 PHE 93
PRO 94 0.30 SER 14 -0.32 PHE 93
GLY 92 0.33 THR 15 -0.24 PHE 93
GLY 92 0.47 PHE 16 -0.24 PHE 93
GLY 92 0.42 HIS 17 -0.31 PHE 93
GLY 92 0.32 LYS 18 -0.21 PHE 93
GLY 92 0.39 TYR 19 -0.13 PHE 93
GLY 92 0.53 SER 20 -0.10 PHE 93
GLY 92 0.45 GLY 21 -0.01 PHE 93
GLY 92 0.35 LYS 22 -0.01 PHE 93
PRO 94 0.38 GLU 23 -0.00 PHE 72
PRO 94 0.46 GLY 24 -0.00 LYS 26
PRO 94 0.57 ASP 25 -0.00 PHE 72
GLY 92 0.63 LYS 26 -0.00 GLY 21
GLY 92 1.01 PHE 27 -0.00 ASP 25
GLY 92 0.74 LYS 28 -0.01 PHE 93
GLY 92 0.57 LEU 29 -0.04 PHE 93
PRO 94 0.54 ASN 30 -0.00 ASP 71
PRO 94 0.46 LYS 31 -0.00 ASP 71
GLY 92 0.35 SER 32 -0.00 PHE 93
GLY 92 0.40 GLU 33 -0.04 PHE 93
GLY 92 0.40 LEU 34 -0.06 PHE 93
GLY 92 0.33 LYS 35 -0.04 PHE 93
GLY 92 0.32 GLU 36 -0.07 PHE 93
GLY 92 0.35 LEU 37 -0.11 PHE 93
GLY 92 0.31 LEU 38 -0.09 PHE 93
GLY 92 0.27 THR 39 -0.08 PHE 93
GLY 92 0.26 ARG 40 -0.10 PHE 93
GLY 92 0.27 GLU 41 -0.13 PHE 93
GLY 92 0.26 LEU 42 -0.11 PHE 93
GLY 92 0.23 PRO 43 -0.09 PHE 93
GLY 92 0.22 SER 44 -0.10 PRO 94
GLY 92 0.24 PHE 45 -0.09 PHE 93
GLY 92 0.25 LEU 46 -0.07 PHE 93
GLY 92 0.22 GLY 47 -0.12 PRO 94
GLY 92 0.20 LYS 48 -0.24 PRO 94
GLY 92 0.22 ARG 49 -0.13 PRO 94
GLY 92 0.23 THR 50 -0.11 PRO 94
GLY 92 0.24 ASP 51 -0.03 PHE 93
GLY 92 0.27 GLU 52 -0.02 PHE 93
GLY 92 0.26 ALA 53 -0.02 PHE 93
GLY 92 0.26 ALA 54 -0.04 PHE 93
GLY 92 0.29 PHE 55 -0.04 PHE 93
PRO 94 0.35 GLN 56 -0.02 PHE 93
PRO 94 0.33 LYS 57 -0.03 PHE 93
PRO 94 0.31 LEU 58 -0.06 PHE 93
PRO 94 0.45 MET 59 -0.05 PHE 93
PRO 94 0.54 SER 60 -0.03 PHE 93
PRO 94 0.50 ASN 61 -0.05 PHE 93
PRO 94 0.54 LEU 62 -0.07 PHE 93
PRO 94 0.69 ASP 63 -0.04 PHE 93
PRO 94 0.83 SER 64 -0.02 PHE 93
PRO 94 0.87 ASN 65 -0.00 ASN 68
PRO 94 0.72 ARG 66 -0.00 GLN 56
PRO 94 0.76 ASP 67 -0.00 PHE 93
PRO 94 0.63 ASN 68 -0.00 ASP 71
PRO 94 0.71 GLU 69 -0.00 ASP 71
PRO 94 0.72 VAL 70 -0.03 PHE 93
PRO 94 0.75 ASP 71 -0.05 PHE 93
GLY 92 0.79 PHE 72 -0.19 PHE 93
PRO 94 0.81 GLN 73 -0.14 PHE 93
PRO 94 0.81 GLU 74 -0.09 PHE 93
PRO 94 0.65 TYR 75 -0.15 PHE 93
PRO 94 0.69 CYS 76 -0.18 PHE 93
PRO 94 0.73 VAL 77 -0.12 PHE 93
PRO 94 0.62 PHE 78 -0.12 PHE 93
PRO 94 0.50 LEU 79 -0.15 PHE 93
PRO 94 0.56 SER 80 -0.13 PHE 93
PRO 94 0.55 CYS 81 -0.10 PHE 93
PRO 94 0.39 ILE 82 -0.12 PHE 93
PRO 94 0.37 ALA 83 -0.13 PHE 93
PRO 94 0.43 MET 84 -0.11 PHE 93
PRO 94 0.30 MET 85 -0.10 PHE 93
GLY 92 0.22 CYS 86 -0.11 PHE 93
PRO 94 0.25 ASN 87 -0.11 PHE 93
GLY 92 0.20 GLU 88 -0.09 PHE 93
GLY 92 0.19 PHE 89 -0.10 PHE 93
GLY 92 0.22 PHE 90 -0.09 PHE 93
GLY 92 0.21 GLU 91 -0.08 PHE 93
GLY 92 0.22 GLY 92 -0.07 PHE 93
GLY 92 0.21 PHE 93 -0.05 PHE 93
SER 60 1.00 PRO 94 -0.24 LYS 48
GLY 92 0.18 ALA 2 -0.18 PRO 94
GLY 92 0.19 CYS 3 -0.14 PHE 93
GLY 92 0.19 PRO 4 -0.17 PHE 93
GLY 92 0.24 LEU 5 -0.17 PHE 93
GLY 92 0.22 GLU 6 -0.14 PHE 93
GLY 92 0.18 LYS 7 -0.15 PHE 93
GLY 92 0.20 ALA 8 -0.18 PHE 93
GLY 92 0.23 LEU 9 -0.16 PHE 93
GLY 92 0.18 ASP 10 -0.14 PHE 93
PRO 94 0.17 VAL 11 -0.16 PHE 93
PRO 94 0.31 MET 12 -0.16 PHE 93
PRO 94 0.27 VAL 13 -0.13 PHE 93
PRO 94 0.19 SER 14 -0.14 PHE 93
PRO 94 0.28 THR 15 -0.15 PHE 93
PRO 94 0.36 PHE 16 -0.13 PHE 93
PRO 94 0.24 HIS 17 -0.12 PHE 93
PRO 94 0.20 LYS 18 -0.13 PHE 93
PRO 94 0.31 TYR 19 -0.12 PHE 93
PRO 94 0.34 SER 20 -0.11 PHE 93
PRO 94 0.28 GLY 21 -0.11 PHE 93
PRO 94 0.30 LYS 22 -0.11 PHE 93
PRO 94 0.35 GLU 23 -0.10 PHE 93
PRO 94 0.30 GLY 24 -0.10 PHE 93
PRO 94 0.32 ASP 25 -0.09 PHE 93
PRO 94 0.27 LYS 26 -0.10 PHE 93
PRO 94 0.33 PHE 27 -0.09 PHE 93
PRO 94 0.44 LYS 28 -0.10 PHE 93
PRO 94 0.49 LEU 29 -0.11 PHE 93
PRO 94 0.56 ASN 30 -0.10 PHE 93
PRO 94 0.64 LYS 31 -0.10 PHE 93
PRO 94 0.55 SER 32 -0.11 PHE 93
PRO 94 0.48 GLU 33 -0.12 PHE 93
PRO 94 0.55 LEU 34 -0.13 PHE 93
PRO 94 0.55 LYS 35 -0.13 PHE 93
PRO 94 0.44 GLU 36 -0.13 PHE 93
PRO 94 0.42 LEU 37 -0.14 PHE 93
PRO 94 0.50 LEU 38 -0.15 PHE 93
PRO 94 0.44 THR 39 -0.15 PHE 93
PRO 94 0.34 ARG 40 -0.16 PHE 93
PRO 94 0.33 GLU 41 -0.17 PHE 93
PRO 94 0.43 LEU 42 -0.19 PHE 93
PRO 94 0.41 PRO 43 -0.18 PHE 93
PRO 94 0.44 SER 44 -0.21 PHE 93
PRO 94 0.55 PHE 45 -0.20 PHE 93
PRO 94 0.55 LEU 46 -0.17 PHE 93
PRO 94 0.62 GLY 47 -0.16 PHE 93
PRO 94 0.62 LYS 48 -0.18 PHE 93
PRO 94 0.69 ARG 49 -0.18 PHE 93
PRO 94 0.74 THR 50 -0.15 PHE 93
PRO 94 0.71 ASP 51 -0.13 PHE 93
PRO 94 0.71 GLU 52 -0.12 PHE 93
PRO 94 0.81 ALA 53 -0.10 PHE 93
PRO 94 0.85 ALA 54 -0.11 PHE 93
PRO 94 0.80 PHE 55 -0.11 PHE 93
PRO 94 0.90 GLN 56 -0.09 PHE 93
PRO 94 0.97 LYS 57 -0.09 PHE 93
PRO 94 0.87 LEU 58 -0.11 PHE 93
PRO 94 0.86 MET 59 -0.10 PHE 93
PRO 94 1.00 SER 60 -0.08 PHE 93
PRO 94 0.98 ASN 61 -0.09 PHE 93
PRO 94 0.86 LEU 62 -0.10 PHE 93
PRO 94 0.88 ASP 63 -0.09 PHE 93
PRO 94 0.96 SER 64 -0.07 PHE 93
PRO 94 0.96 ASN 65 -0.06 PHE 93
PRO 94 0.92 ARG 66 -0.07 PHE 93
PRO 94 0.80 ASP 67 -0.07 PHE 93
PRO 94 0.74 ASN 68 -0.08 PHE 93
PRO 94 0.67 GLU 69 -0.09 PHE 93
PRO 94 0.65 VAL 70 -0.10 PHE 93
PRO 94 0.61 ASP 71 -0.09 PHE 93
PRO 94 0.53 PHE 72 -0.11 PHE 93
PRO 94 0.64 GLN 73 -0.10 PHE 93
PRO 94 0.73 GLU 74 -0.10 PHE 93
PRO 94 0.63 TYR 75 -0.12 PHE 93
PRO 94 0.63 CYS 76 -0.12 PHE 93
PRO 94 0.78 VAL 77 -0.12 PHE 93
PRO 94 0.71 PHE 78 -0.14 PHE 93
PRO 94 0.61 LEU 79 -0.16 PHE 93
PRO 94 0.72 SER 80 -0.16 PHE 93
PRO 94 0.79 CYS 81 -0.16 PHE 93
PRO 94 0.65 ILE 82 -0.20 PHE 93
PRO 94 0.63 ALA 83 -0.23 PHE 93
PRO 94 0.76 MET 84 -0.21 PHE 93
PRO 94 0.72 MET 85 -0.23 PHE 93
PRO 94 0.61 CYS 86 -0.30 PHE 93
PRO 94 0.70 ASN 87 -0.32 PHE 93
PRO 94 0.75 GLU 88 -0.26 PHE 93
PRO 94 0.64 PHE 89 -0.34 PHE 93
PRO 94 0.60 PHE 90 -0.51 PHE 93
PRO 94 0.65 GLU 91 -0.22 ALA 2
PHE 27 1.01 GLY 92 -0.14 PHE 89
PRO 94 0.61 PHE 93 -0.51 PHE 90

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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: October 18th, 2018.