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***  noca_1  ***

CA distance fluctuations for 2101080958571613

---  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
PHE 93 0.84 ALA 2 -0.97 ASP 63
PHE 93 0.96 CYS 3 -1.05 ASP 63
PHE 93 1.08 PRO 4 -1.01 ASP 63
PHE 93 0.99 LEU 5 -1.12 ASP 63
PHE 93 0.83 GLU 6 -1.10 ASP 63
PHE 93 0.92 LYS 7 -0.96 ASP 63
PHE 93 0.97 ALA 8 -1.11 LEU 62
PHE 93 0.80 LEU 9 -1.16 LEU 62
PHE 93 0.71 ASP 10 -1.01 LEU 62
PHE 93 0.81 VAL 11 -1.05 LEU 62
PHE 93 0.79 MET 12 -1.24 LEU 62
PHE 93 0.60 VAL 13 -1.17 MET 59
PHE 93 0.61 SER 14 -1.01 LEU 62
PHE 93 0.72 THR 15 -1.05 LEU 62
PHE 93 0.59 PHE 16 -1.08 LEU 62
PHE 93 0.46 HIS 17 -0.95 LEU 62
PHE 93 0.54 LYS 18 -0.90 LEU 62
PHE 93 0.50 TYR 19 -0.90 LEU 62
PHE 93 0.37 SER 20 -0.88 LEU 62
ASN 65 0.34 GLY 21 -0.78 LEU 62
ASN 65 0.35 LYS 22 -0.73 LEU 62
ASN 65 0.45 GLU 23 -0.68 LEU 62
ASN 65 0.46 GLY 24 -0.66 LEU 58
PHE 89 0.63 ASP 25 -0.75 LEU 58
PHE 89 0.53 LYS 26 -0.80 MET 59
PHE 90 0.67 PHE 27 -0.93 MET 59
GLU 91 0.64 LYS 28 -0.89 LEU 62
GLU 91 0.50 LEU 29 -0.92 LEU 62
GLU 91 0.45 ASN 30 -0.84 LEU 62
PHE 93 0.48 LYS 31 -0.88 LEU 62
PHE 93 0.53 SER 32 -0.82 LEU 62
PHE 93 0.55 GLU 33 -0.87 LEU 62
PHE 93 0.63 LEU 34 -0.97 LEU 62
PHE 93 0.71 LYS 35 -0.91 LEU 62
PHE 93 0.72 GLU 36 -0.88 LEU 62
PHE 93 0.76 LEU 37 -0.97 LEU 62
PHE 93 0.88 LEU 38 -1.00 LEU 62
PHE 93 0.91 THR 39 -0.90 LEU 62
PHE 93 0.90 ARG 40 -0.88 LEU 62
PHE 93 0.94 GLU 41 -0.94 LEU 62
PHE 93 1.08 LEU 42 -0.96 LEU 62
PHE 93 1.10 PRO 43 -0.85 LEU 62
PHE 93 1.24 SER 44 -0.83 LEU 62
PHE 93 1.31 PHE 45 -0.91 LEU 62
PHE 93 1.23 LEU 46 -0.91 LEU 62
PHE 93 1.27 GLY 47 -0.82 LEU 62
PHE 93 1.40 LYS 48 -0.81 LEU 62
PHE 93 1.45 ARG 49 -0.79 LEU 62
PHE 93 1.29 THR 50 -0.84 LEU 62
PHE 93 1.16 ASP 51 -0.82 LEU 62
PHE 93 1.11 GLU 52 -0.80 LEU 62
PHE 93 0.98 ALA 53 -0.85 LEU 62
PHE 93 0.95 ALA 54 -0.95 LEU 62
PHE 93 0.99 PHE 55 -0.91 LEU 62
PHE 93 0.90 GLN 56 -0.84 LEU 62
PHE 93 0.80 LYS 57 -0.88 LEU 62
PHE 93 0.80 LEU 58 -0.95 LEU 62
PHE 93 0.79 MET 59 -0.87 LEU 62
PHE 93 0.69 SER 60 -0.80 LEU 62
PHE 93 0.62 ASN 61 -0.83 LEU 62
PHE 93 0.57 LEU 62 -0.83 LEU 62
PHE 93 0.53 ASP 63 -0.77 LEU 62
ASN 65 0.55 SER 64 -0.70 LEU 62
ASN 65 0.64 ASN 65 -0.69 LEU 62
ASN 65 0.74 ARG 66 -0.65 LEU 62
ASN 65 0.68 ASP 67 -0.75 LEU 62
ASN 65 0.59 ASN 68 -0.78 LEU 62
GLU 91 0.61 GLU 69 -0.85 LEU 62
GLU 91 0.75 VAL 70 -0.96 LEU 62
GLU 91 0.92 ASP 71 -1.00 LEU 62
GLU 91 0.85 PHE 72 -1.20 MET 59
GLY 92 1.16 GLN 73 -1.22 MET 59
GLY 92 0.88 GLU 74 -1.19 LEU 62
GLY 92 0.71 TYR 75 -1.30 LEU 62
GLY 92 0.78 CYS 76 -1.56 LEU 62
GLY 92 0.76 VAL 77 -1.42 LEU 62
PHE 93 0.74 PHE 78 -1.30 LEU 62
PHE 93 0.85 LEU 79 -1.43 LEU 62
PHE 93 0.88 SER 80 -1.48 LEU 62
PHE 93 0.91 CYS 81 -1.25 LEU 62
PHE 93 1.03 ILE 82 -1.17 LEU 62
PHE 93 1.11 ALA 83 -1.21 LEU 62
PHE 93 1.10 MET 84 -1.11 LEU 62
PHE 93 1.14 MET 85 -1.01 LEU 62
PHE 93 1.30 CYS 86 -0.97 LEU 62
PHE 93 1.31 ASN 87 -0.91 LEU 62
PHE 93 1.25 GLU 88 -0.84 LEU 62
PHE 93 1.28 PHE 89 -0.84 LEU 62
PHE 93 1.13 PHE 90 -0.83 LEU 62
PHE 93 1.06 GLU 91 -0.86 LEU 62
PHE 93 0.98 GLY 92 -1.07 LEU 62
PHE 93 0.87 PHE 93 -0.97 LEU 62
GLY 47 0.58 PRO 94 -0.97 ARG 66
PHE 93 1.34 ALA 2 -0.80 LEU 62
PHE 93 1.17 CYS 3 -0.85 LEU 62
PHE 93 1.08 PRO 4 -0.92 LEU 62
PHE 93 1.06 LEU 5 -1.05 LEU 62
PHE 93 1.24 GLU 6 -0.96 LEU 62
PHE 93 1.28 LYS 7 -0.92 LEU 62
PHE 93 1.13 ALA 8 -1.08 LEU 62
PHE 93 1.17 LEU 9 -1.13 LEU 62
PHE 93 1.35 ASP 10 -0.94 LEU 62
PHE 93 1.26 VAL 11 -0.95 ASP 63
PHE 93 1.13 MET 12 -1.08 LEU 62
PHE 93 1.25 VAL 13 -0.91 LEU 62
PHE 93 1.31 SER 14 -0.86 ASP 63
PHE 93 1.15 THR 15 -1.03 ASP 63
PHE 93 1.09 PHE 16 -0.96 ASP 63
PHE 93 1.19 HIS 17 -0.76 ASP 63
PHE 93 1.14 LYS 18 -0.96 SER 64
PHE 93 1.00 TYR 19 -0.95 SER 64
PHE 93 1.00 SER 20 -0.70 SER 64
PHE 93 0.97 GLY 21 -0.52 SER 64
ASN 61 0.98 LYS 22 -0.47 SER 64
PHE 93 0.96 GLU 23 -0.54 PHE 89
PHE 93 1.06 GLY 24 -0.70 GLU 88
PHE 93 0.99 ASP 25 -0.67 GLU 88
PHE 93 1.07 LYS 26 -0.62 GLU 88
PHE 93 1.00 PHE 27 -0.66 GLU 88
PHE 93 0.90 LYS 28 -0.53 ASP 63
LYS 57 1.10 LEU 29 -0.65 ASP 63
ASN 61 1.26 ASN 30 -0.63 PRO 94
LYS 57 1.43 LYS 31 -0.71 PRO 94
ASN 61 1.68 SER 32 -0.93 SER 64
ASN 61 1.38 GLU 33 -1.08 SER 64
ALA 54 1.36 LEU 34 -1.18 ASP 63
ALA 54 1.43 LYS 35 -1.26 ASP 63
LEU 58 1.41 GLU 36 -1.43 SER 64
ALA 54 1.12 LEU 37 -1.48 ASP 63
ALA 54 1.22 LEU 38 -1.90 ASP 63
LEU 58 1.07 THR 39 -1.48 ASP 63
LEU 58 1.00 ARG 40 -1.43 SER 64
PHE 93 0.88 GLU 41 -1.38 ASP 63
ALA 54 0.79 LEU 42 -1.40 ASP 63
ALA 54 0.69 PRO 43 -1.26 ASP 63
ALA 54 0.61 SER 44 -1.09 ASP 63
ALA 54 0.71 PHE 45 -1.05 ASP 63
ALA 54 0.87 LEU 46 -1.08 ASP 63
ALA 54 0.69 GLY 47 -0.81 ASP 63
ALA 54 0.58 LYS 48 -0.74 ASP 63
ALA 54 0.64 ARG 49 -0.56 ASP 63
LYS 31 0.49 THR 50 -0.41 MET 59
LYS 31 0.63 ASP 51 -0.42 PRO 94
LYS 31 0.51 GLU 52 -0.56 PRO 94
GLN 73 0.86 ALA 53 -0.53 PRO 94
LYS 35 1.43 ALA 54 -0.55 PRO 94
SER 32 0.78 PHE 55 -1.29 CYS 81
ASN 68 0.54 GLN 56 -0.77 LEU 46
LYS 31 1.43 LYS 57 -0.72 PRO 94
GLU 36 1.41 LEU 58 -0.91 GLN 73
SER 32 0.51 MET 59 -1.73 SER 80
ASN 68 0.83 SER 60 -0.81 PRO 94
SER 32 1.68 ASN 61 -0.86 PRO 94
SER 32 0.25 LEU 62 -1.77 VAL 77
PHE 93 0.12 ASP 63 -1.90 LEU 38
ARG 66 0.26 SER 64 -1.43 GLU 36
ARG 66 0.74 ASN 65 -0.81 PRO 94
GLY 92 0.73 ARG 66 -0.97 PRO 94
LYS 57 0.47 ASP 67 -0.86 PRO 94
LYS 57 1.02 ASN 68 -0.83 PRO 94
LYS 57 1.07 GLU 69 -0.68 PRO 94
LYS 57 1.02 VAL 70 -0.69 ASP 63
PHE 93 0.83 ASP 71 -0.83 LEU 62
PHE 93 0.93 PHE 72 -1.15 LEU 62
PHE 93 0.81 GLN 73 -1.28 LEU 62
LYS 57 0.82 GLU 74 -1.24 LEU 62
LYS 57 0.90 TYR 75 -1.27 LEU 62
PHE 93 0.86 CYS 76 -1.63 LEU 62
GLY 92 0.79 VAL 77 -1.77 LEU 62
LYS 57 0.96 PHE 78 -1.35 LEU 62
PHE 93 0.74 LEU 79 -1.38 MET 59
PHE 93 0.69 SER 80 -1.73 MET 59
GLY 92 0.69 CYS 81 -1.65 MET 59
ALA 54 0.71 ILE 82 -1.30 MET 59
PHE 93 0.61 ALA 83 -1.34 MET 59
PHE 93 0.44 MET 84 -1.28 PHE 55
LEU 34 0.49 MET 85 -1.14 PHE 55
ALA 54 0.43 CYS 86 -0.85 MET 59
PHE 93 0.37 ASN 87 -0.90 MET 59
PHE 27 0.51 GLU 88 -0.63 MET 59
ASP 25 0.63 PHE 89 -0.65 MET 59
GLN 73 0.71 PHE 90 -0.59 MET 59
GLN 73 1.05 GLU 91 -0.31 PHE 55
GLN 73 1.16 GLY 92 -0.35 PHE 55
ARG 49 1.45 PHE 93 -0.04 ALA 53

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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.