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***  without_ca_sim2  ***

CA distance fluctuations for 21010710030744224

---  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
GLU 91 0.29 ALA 2 -0.70 GLY 92
GLU 91 0.34 CYS 3 -0.61 GLY 92
GLU 91 0.43 PRO 4 -0.65 GLY 92
GLU 91 0.44 LEU 5 -0.53 GLY 92
GLU 91 0.52 GLU 6 -0.46 GLY 92
GLU 91 0.64 LYS 7 -0.50 GLY 92
GLU 91 0.64 ALA 8 -0.48 GLY 92
GLU 91 0.64 LEU 9 -0.35 GLY 92
GLU 91 0.74 ASP 10 -0.36 GLY 92
GLU 91 0.84 VAL 11 -0.38 GLY 92
GLU 91 0.83 MET 12 -0.26 GLY 92
GLU 91 0.87 VAL 13 -0.20 GLY 92
GLU 91 0.97 SER 14 -0.26 GLY 92
GLU 91 1.07 THR 15 -0.26 GLY 92
GLU 91 1.08 PHE 16 -0.13 GLY 92
GLU 91 1.10 HIS 17 -0.13 GLY 92
GLU 91 1.22 LYS 18 -0.18 GLY 92
GLU 91 1.30 TYR 19 -0.14 ILE 82
GLU 91 1.23 SER 20 -0.10 ILE 82
GLU 91 1.31 GLY 21 -0.10 ILE 82
GLU 91 1.43 LYS 22 -0.11 ILE 82
GLU 91 1.34 GLU 23 -0.08 CYS 81
GLU 91 1.20 GLY 24 -0.11 PHE 89
GLU 91 1.11 ASP 25 -0.19 PHE 89
GLU 91 1.03 LYS 26 -0.20 PHE 89
GLU 91 0.92 PHE 27 -0.32 PHE 89
GLU 91 0.95 LYS 28 -0.33 PHE 89
GLU 91 1.05 LEU 29 -0.25 PHE 89
GLU 91 1.08 ASN 30 -0.25 PHE 89
GLU 91 1.02 LYS 31 -0.27 PHE 89
GLU 91 1.15 SER 32 -0.17 PHE 89
GLU 91 1.25 GLU 33 -0.11 CYS 81
GLU 91 1.12 LEU 34 -0.18 PHE 78
GLU 91 1.19 LYS 35 -0.20 CYS 81
GLU 91 1.37 GLU 36 -0.19 CYS 81
GLU 91 1.27 LEU 37 -0.19 PHE 78
GLU 91 1.14 LEU 38 -0.30 ILE 82
GLU 91 1.27 THR 39 -0.30 ILE 82
GLU 91 1.35 ARG 40 -0.27 ILE 82
GLU 91 1.16 GLU 41 -0.30 ILE 82
GLU 91 1.05 LEU 42 -0.45 ILE 82
GLU 91 1.16 PRO 43 -0.39 ILE 82
GLU 91 1.06 SER 44 -0.45 MET 85
GLU 91 0.90 PHE 45 -0.56 GLY 92
GLU 91 0.85 LEU 46 -0.63 MET 85
GLU 91 0.95 GLY 47 -0.57 MET 85
GLU 91 0.83 LYS 48 -0.56 MET 85
GLU 91 0.65 ARG 49 -0.65 PRO 94
GLU 91 0.49 THR 50 -0.72 MET 85
GLU 91 0.50 ASP 51 -0.50 PRO 94
GLU 91 0.67 GLU 52 -0.32 PRO 94
GLU 91 0.64 ALA 53 -0.09 PRO 94
GLU 91 0.63 ALA 54 -0.13 CYS 81
GLU 91 0.83 PHE 55 -0.31 CYS 81
GLU 91 0.80 GLN 56 -0.09 CYS 81
GLU 91 0.68 LYS 57 -0.18 PHE 89
GLU 91 0.78 LEU 58 -0.20 PHE 89
GLU 91 0.90 MET 59 -0.16 PHE 89
PHE 93 0.83 SER 60 -0.26 PHE 89
PRO 94 0.92 ASN 61 -0.35 PHE 89
PRO 94 0.93 LEU 62 -0.30 PHE 89
PRO 94 0.95 ASP 63 -0.31 PHE 89
PRO 94 1.14 SER 64 -0.42 PHE 89
PRO 94 1.36 ASN 65 -0.52 PHE 89
PRO 94 1.38 ARG 66 -0.52 PHE 89
PRO 94 1.28 ASP 67 -0.45 PHE 89
PRO 94 1.13 ASN 68 -0.39 PHE 89
PRO 94 1.11 GLU 69 -0.40 PHE 89
PRO 94 1.05 VAL 70 -0.39 PHE 89
PRO 94 1.05 ASP 71 -0.47 PHE 89
PRO 94 0.91 PHE 72 -0.43 PHE 89
PRO 94 0.98 GLN 73 -0.51 PHE 89
PRO 94 1.12 GLU 74 -0.48 PHE 89
PRO 94 0.88 TYR 75 -0.33 PHE 89
PRO 94 0.77 CYS 76 -0.36 PHE 89
PRO 94 0.92 VAL 77 -0.45 PHE 89
PRO 94 0.83 PHE 78 -0.31 PHE 89
GLU 91 0.66 LEU 79 -0.26 LEU 42
PRO 94 0.56 SER 80 -0.33 PHE 89
PRO 94 0.57 CYS 81 -0.42 LEU 46
GLU 91 0.57 ILE 82 -0.56 LEU 46
GLU 91 0.46 ALA 83 -0.39 LEU 46
GLU 91 0.29 MET 84 -0.50 THR 50
GLU 91 0.35 MET 85 -0.72 THR 50
GLU 91 0.38 CYS 86 -0.60 LEU 46
GLU 91 0.34 ASN 87 -0.54 PHE 93
ALA 2 0.99 GLU 88 -1.37 ASN 68
ALA 2 0.45 PHE 89 -1.31 ASN 65
LYS 22 0.64 PHE 90 -0.47 GLU 23
LYS 22 1.43 GLU 91 -0.44 ASP 25
ASN 65 0.89 GLY 92 -0.84 SER 14
ASN 65 1.14 PHE 93 -0.64 THR 50
ARG 66 1.38 PRO 94 -0.68 THR 50
GLU 91 1.10 ALA 2 -0.61 GLY 92
GLU 91 1.02 CYS 3 -0.52 GLY 92
GLU 91 0.90 PRO 4 -0.53 GLY 92
GLU 91 0.86 LEU 5 -0.46 GLY 92
GLU 91 0.77 GLU 6 -0.60 GLY 92
GLU 91 0.67 LYS 7 -0.71 GLY 92
GLU 91 0.65 ALA 8 -0.57 GLY 92
GLU 91 0.56 LEU 9 -0.56 GLY 92
GLU 91 0.46 ASP 10 -0.78 GLY 92
GLU 91 0.42 VAL 11 -0.72 GLY 92
GLU 91 0.39 MET 12 -0.56 GLY 92
GLU 91 0.26 VAL 13 -0.66 GLY 92
GLU 91 0.22 SER 14 -0.84 GLY 92
GLU 91 0.20 THR 15 -0.71 GLY 92
LYS 57 0.12 PHE 16 -0.61 GLY 92
LYS 57 0.13 HIS 17 -0.78 GLY 92
LYS 57 0.11 LYS 18 -0.79 GLY 92
SER 64 0.11 TYR 19 -0.62 GLY 92
SER 64 0.11 SER 20 -0.64 GLY 92
SER 64 0.10 GLY 21 -0.78 GLY 92
ASN 65 0.09 LYS 22 -0.66 GLY 92
ASN 65 0.09 GLU 23 -0.66 GLU 88
ASN 65 0.10 GLY 24 -0.70 GLY 92
ASN 65 0.10 ASP 25 -0.84 GLU 88
ASN 65 0.12 LYS 26 -0.73 GLU 88
ASN 65 0.13 PHE 27 -0.87 GLU 88
ASN 65 0.11 LYS 28 -1.04 GLU 88
ASN 65 0.09 LEU 29 -0.98 GLU 88
PRO 94 0.11 ASN 30 -1.10 GLU 88
PRO 94 0.27 LYS 31 -1.07 GLU 88
PRO 94 0.22 SER 32 -0.99 GLU 88
PRO 94 0.16 GLU 33 -0.83 GLU 88
PRO 94 0.28 LEU 34 -0.73 GLU 88
PRO 94 0.29 LYS 35 -0.66 GLU 88
PRO 94 0.18 GLU 36 -0.58 GLU 88
PRO 94 0.18 LEU 37 -0.50 GLU 88
PRO 94 0.29 LEU 38 -0.44 PHE 89
PRO 94 0.24 THR 39 -0.41 PHE 89
PRO 94 0.14 ARG 40 -0.49 GLY 92
GLU 91 0.20 GLU 41 -0.51 GLY 92
PRO 94 0.27 LEU 42 -0.41 GLY 92
PRO 94 0.26 PRO 43 -0.39 GLY 92
PRO 94 0.28 SER 44 -0.36 GLY 92
GLU 91 0.38 PHE 45 -0.36 GLY 92
PRO 94 0.38 LEU 46 -0.34 PHE 89
PRO 94 0.36 GLY 47 -0.41 PHE 89
PRO 94 0.36 LYS 48 -0.35 PHE 89
PRO 94 0.41 ARG 49 -0.42 PHE 89
PRO 94 0.48 THR 50 -0.45 PHE 89
PRO 94 0.52 ASP 51 -0.57 PHE 89
PRO 94 0.46 GLU 52 -0.60 PHE 89
PRO 94 0.52 ALA 53 -0.72 PHE 89
PRO 94 0.56 ALA 54 -0.68 PHE 89
PRO 94 0.47 PHE 55 -0.66 PHE 89
PRO 94 0.48 GLN 56 -0.79 PHE 89
PRO 94 0.58 LYS 57 -0.85 PHE 89
PRO 94 0.54 LEU 58 -0.79 PHE 89
PRO 94 0.45 MET 59 -0.85 PHE 89
PRO 94 0.52 SER 60 -0.99 PHE 89
PRO 94 0.58 ASN 61 -0.98 PHE 89
PRO 94 0.45 LEU 62 -0.96 PHE 89
PRO 94 0.44 ASP 63 -1.09 PHE 89
PRO 94 0.54 SER 64 -1.17 PHE 89
PRO 94 0.51 ASN 65 -1.31 PHE 89
PRO 94 0.42 ARG 66 -1.32 GLU 88
PRO 94 0.39 ASP 67 -1.24 GLU 88
PRO 94 0.25 ASN 68 -1.37 GLU 88
PRO 94 0.22 GLU 69 -1.29 GLU 88
PRO 94 0.26 VAL 70 -1.05 GLU 88
PRO 94 0.25 ASP 71 -0.94 GLU 88
PRO 94 0.25 PHE 72 -0.66 GLU 88
PRO 94 0.54 GLN 73 -0.66 GLU 88
PRO 94 0.52 GLU 74 -0.81 GLU 88
PRO 94 0.41 TYR 75 -0.63 GLU 88
PRO 94 0.55 CYS 76 -0.47 PHE 89
PRO 94 0.73 VAL 77 -0.62 PHE 89
PRO 94 0.60 PHE 78 -0.64 PHE 89
PRO 94 0.54 LEU 79 -0.47 PHE 89
PRO 94 0.71 SER 80 -0.50 PHE 89
PRO 94 0.72 CYS 81 -0.61 PHE 89
PRO 94 0.58 ILE 82 -0.51 PHE 89
PRO 94 0.60 ALA 83 -0.39 PHE 89
PRO 94 0.72 MET 84 -0.48 PHE 89
PRO 94 0.66 MET 85 -0.52 PHE 89
PRO 94 0.57 CYS 86 -0.39 PHE 89
GLU 91 0.67 ASN 87 -0.28 PHE 89
GLU 91 0.77 GLU 88 -0.20 PHE 89
GLU 91 0.75 PHE 89 -0.29 PHE 89
GLU 91 0.70 PHE 90 -0.31 PHE 89
GLU 91 0.63 GLU 91 -0.41 PHE 89
PRO 94 0.64 GLY 92 -0.51 PHE 89
PRO 94 0.73 PHE 93 -0.58 PHE 89

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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.