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***  noca_1  ***

CA distance fluctuations for 2101080958571613

---  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
LYS 48 0.42 ALA 2 -0.64 PHE 93
LYS 48 0.28 CYS 3 -0.75 PHE 93
ILE 82 0.30 PRO 4 -0.89 PHE 93
ASP 67 0.30 LEU 5 -0.97 PHE 93
LYS 48 0.27 GLU 6 -0.80 PHE 93
ILE 82 0.35 LYS 7 -0.85 PHE 93
ILE 82 0.42 ALA 8 -1.03 PHE 93
MET 59 0.36 LEU 9 -0.96 PHE 93
GLU 88 0.34 ASP 10 -0.77 PHE 93
LEU 79 0.46 VAL 11 -0.85 PHE 93
LEU 79 0.63 MET 12 -1.00 PHE 93
CYS 76 0.56 VAL 13 -0.74 PHE 93
PHE 78 0.54 SER 14 -0.62 PHE 93
PHE 78 0.69 THR 15 -0.78 PHE 93
PHE 78 0.80 PHE 16 -0.71 PHE 93
TYR 75 0.65 HIS 17 -0.44 PHE 93
PHE 93 0.70 LYS 18 -0.50 PHE 93
PHE 93 0.85 TYR 19 -0.51 PHE 93
PHE 93 0.71 SER 20 -0.42 PHE 93
PHE 93 0.60 GLY 21 -0.56 GLU 88
PHE 93 0.75 LYS 22 -0.44 GLU 88
PHE 93 0.70 GLU 23 -0.54 PHE 89
PHE 93 0.53 GLY 24 -0.76 PHE 89
ASN 61 0.47 ASP 25 -0.98 PHE 89
PHE 93 0.42 LYS 26 -0.81 GLU 88
ASN 61 0.53 PHE 27 -0.72 PHE 89
LEU 62 0.58 LYS 28 -0.63 PHE 89
PHE 93 0.76 LEU 29 -0.50 PHE 93
PHE 93 0.92 ASN 30 -0.47 PHE 93
PHE 93 1.07 LYS 31 -0.60 PHE 93
PHE 93 1.19 SER 32 -0.61 PHE 93
PHE 93 1.12 GLU 33 -0.61 PHE 93
PHE 93 1.16 LEU 34 -0.79 PHE 93
PHE 93 1.45 LYS 35 -0.87 PHE 93
PHE 93 1.22 GLU 36 -0.78 PHE 93
PHE 93 1.07 LEU 37 -0.86 PHE 93
PHE 93 1.16 LEU 38 -1.09 PHE 93
PHE 93 1.19 THR 39 -1.01 PHE 93
PHE 93 0.96 ARG 40 -0.90 PHE 93
PHE 93 0.78 GLU 41 -0.98 PHE 93
PHE 93 0.75 LEU 42 -1.17 PHE 93
PHE 93 0.74 PRO 43 -1.05 PHE 93
PHE 93 0.55 SER 44 -1.15 PHE 93
PHE 93 0.46 PHE 45 -1.31 PHE 93
PHE 93 0.57 LEU 46 -1.38 PHE 93
GLU 52 0.63 GLY 47 -1.24 PHE 93
GLU 52 0.39 LYS 48 -1.24 PHE 93
ASP 67 0.40 ARG 49 -1.25 PHE 93
ASP 67 0.43 THR 50 -1.35 PHE 93
ASP 67 0.40 ASP 51 -1.32 PHE 93
GLY 47 0.63 GLU 52 -1.22 PHE 93
PRO 94 0.33 ALA 53 -1.29 PHE 93
ASP 67 0.32 ALA 54 -1.54 PHE 93
PHE 93 0.80 PHE 55 -1.40 PHE 93
PHE 93 0.65 GLN 56 -1.23 PHE 93
PHE 93 0.50 LYS 57 -1.29 PHE 93
PHE 93 1.08 LEU 58 -1.31 PHE 93
PHE 93 1.52 MET 59 -1.13 PHE 93
PHE 93 1.14 SER 60 -1.04 PHE 93
PHE 93 1.08 ASN 61 -1.01 PHE 93
PHE 93 1.29 LEU 62 -0.82 PHE 93
PHE 93 1.17 ASP 63 -0.67 PHE 93
PHE 93 0.98 SER 64 -0.57 PHE 93
PHE 93 0.92 ASN 65 -0.59 GLU 91
GLY 92 0.86 ARG 66 -0.55 GLU 91
GLY 92 1.00 ASP 67 -0.47 GLU 91
PHE 93 0.86 ASN 68 -0.53 GLU 91
PHE 93 0.75 GLU 69 -0.58 GLU 91
LEU 62 0.74 VAL 70 -0.92 ASN 61
LEU 62 0.76 ASP 71 -0.82 LEU 58
LEU 62 0.75 PHE 72 -0.88 LEU 58
LEU 62 0.98 GLN 73 -0.92 GLY 92
LEU 62 0.85 GLU 74 -0.97 LEU 58
PHE 16 0.71 TYR 75 -1.12 PHE 93
LEU 62 0.65 CYS 76 -1.23 PHE 93
ASP 67 0.76 VAL 77 -1.26 PHE 93
LEU 34 0.94 PHE 78 -1.38 PHE 93
PHE 16 0.65 LEU 79 -1.64 PHE 93
ASP 67 0.74 SER 80 -1.65 PHE 93
ASP 67 0.81 CYS 81 -1.53 PHE 93
LEU 38 0.83 ILE 82 -1.61 PHE 93
ASP 67 0.63 ALA 83 -1.84 PHE 93
ASP 67 0.86 MET 84 -1.59 PHE 93
ASP 67 0.72 MET 85 -1.52 PHE 93
ASP 67 0.57 CYS 86 -1.53 PHE 93
ASP 67 0.71 ASN 87 -1.41 PHE 93
ASP 67 0.80 GLU 88 -1.32 PHE 93
ASP 67 0.63 PHE 89 -1.33 PHE 93
ASP 67 0.72 PHE 90 -1.30 PHE 93
ASP 67 0.93 GLU 91 -1.26 PHE 93
ASP 67 1.00 GLY 92 -1.42 PHE 93
MET 59 1.52 PHE 93 -1.03 PHE 93
GLY 47 0.36 PRO 94 -0.77 ASN 65
PHE 93 0.35 ALA 2 -1.05 PHE 93
PHE 93 0.47 CYS 3 -0.98 PHE 93
ILE 82 0.45 PRO 4 -0.97 PHE 93
ILE 82 0.61 LEU 5 -1.14 PHE 93
ILE 82 0.51 GLU 6 -1.24 PHE 93
ILE 82 0.40 LYS 7 -1.16 PHE 93
ILE 82 0.50 ALA 8 -1.20 PHE 93
ILE 82 0.56 LEU 9 -1.46 PHE 93
ASP 67 0.39 ASP 10 -1.36 PHE 93
ASP 67 0.39 VAL 11 -1.21 PHE 93
ASP 67 0.47 MET 12 -1.33 PHE 93
ASP 67 0.52 VAL 13 -1.37 PHE 93
ASP 67 0.47 SER 14 -1.17 PHE 93
ASP 67 0.47 THR 15 -1.07 PHE 93
ASP 67 0.58 PHE 16 -1.12 PHE 93
ASP 67 0.57 HIS 17 -1.09 PHE 93
ASP 67 0.51 LYS 18 -0.95 PHE 93
ASP 67 0.56 TYR 19 -0.87 PHE 93
ASP 67 0.64 SER 20 -0.96 PHE 93
ASP 67 0.65 GLY 21 -0.89 PHE 93
ASP 67 0.59 LYS 22 -0.80 PHE 93
ASP 67 0.60 GLU 23 -0.83 PHE 93
ASP 67 0.60 GLY 24 -0.97 PHE 93
ASP 67 0.69 ASP 25 -0.96 PHE 93
ASP 67 0.66 LYS 26 -1.08 PHE 93
ASP 67 0.77 PHE 27 -1.15 PHE 93
ASP 67 0.78 LYS 28 -1.02 PHE 93
ASP 67 0.71 LEU 29 -0.89 PHE 93
ASP 67 0.69 ASN 30 -0.86 ASN 61
ASP 67 0.68 LYS 31 -1.25 ASN 61
ASP 67 0.60 SER 32 -1.04 ASN 61
ASP 67 0.57 GLU 33 -0.92 ASN 61
ASP 67 0.57 LEU 34 -1.08 ASN 61
ASP 67 0.50 LYS 35 -1.09 ASN 61
ASP 67 0.45 GLU 36 -0.83 ASN 61
ASP 67 0.45 LEU 37 -0.78 ASN 61
ASP 67 0.38 LEU 38 -0.95 LEU 58
ASP 67 0.32 THR 39 -0.78 LEU 58
ASP 67 0.32 ARG 40 -0.66 LEU 58
ASP 67 0.31 GLU 41 -0.79 PHE 93
ASP 67 0.23 LEU 42 -0.73 PHE 93
GLU 52 0.18 PRO 43 -0.59 LEU 58
ALA 2 0.25 SER 44 -0.52 PHE 93
ALA 2 0.39 PHE 45 -0.60 PHE 93
ALA 2 0.24 LEU 46 -0.60 LEU 58
ALA 2 0.31 GLY 47 -0.50 LEU 58
ALA 2 0.42 LYS 48 -0.44 ASP 25
ALA 2 0.30 ARG 49 -0.46 ALA 54
ALA 2 0.30 THR 50 -0.55 ASP 25
ALA 2 0.21 ASP 51 -0.61 ALA 54
ALA 2 0.26 GLU 52 -0.55 ALA 54
GLU 52 0.13 ALA 53 -0.79 ALA 54
GLY 92 0.37 ALA 54 -0.94 PHE 78
MET 85 0.86 PHE 55 -0.50 PRO 94
MET 85 0.32 GLN 56 -0.61 PRO 94
HIS 17 0.19 LYS 57 -0.97 GLU 74
GLN 73 0.72 LEU 58 -0.95 LEU 38
CYS 81 0.93 MET 59 -0.56 PRO 94
GLN 73 0.45 SER 60 -0.65 ASP 67
GLN 73 0.80 ASN 61 -1.25 LYS 31
GLN 73 0.98 LEU 62 -0.59 LYS 35
GLN 73 0.73 ASP 63 -0.68 PRO 94
ASP 67 0.76 SER 64 -0.74 PRO 94
ASP 67 0.82 ASN 65 -0.77 PRO 94
ASP 67 0.90 ARG 66 -0.66 PRO 94
ASP 67 0.90 ASP 67 -0.65 SER 60
ASP 67 0.76 ASN 68 -0.66 ASN 61
ASP 67 0.79 GLU 69 -0.78 ASN 61
ASP 67 0.83 VAL 70 -0.90 PHE 93
ASP 67 0.87 ASP 71 -1.09 PHE 93
ASP 67 0.81 PHE 72 -1.32 PHE 93
ASP 67 0.94 GLN 73 -1.29 PHE 93
ASP 67 0.88 GLU 74 -1.09 PHE 93
ASP 67 0.70 TYR 75 -1.17 PHE 93
ASP 67 0.62 CYS 76 -1.42 PHE 93
LEU 62 0.67 VAL 77 -1.21 PHE 93
LEU 62 0.75 PHE 78 -0.99 PHE 93
MET 59 0.56 LEU 79 -1.09 PHE 93
MET 59 0.66 SER 80 -1.16 PHE 93
MET 59 0.93 CYS 81 -0.85 PHE 93
MET 59 0.71 ILE 82 -0.76 PHE 93
MET 59 0.57 ALA 83 -0.83 PHE 93
MET 59 0.66 MET 84 -0.65 PHE 93
PHE 55 0.86 MET 85 -0.62 ALA 54
PHE 55 0.38 CYS 86 -0.48 PHE 27
PHE 55 0.39 ASN 87 -0.65 PHE 27
PRO 4 0.36 GLU 88 -0.84 ASP 25
SER 14 0.37 PHE 89 -0.98 ASP 25
PHE 55 0.35 PHE 90 -0.75 GLN 73
ALA 54 0.20 GLU 91 -0.89 GLN 73
ALA 54 0.37 GLY 92 -0.92 GLN 73
ALA 53 0.06 PHE 93 -1.84 ALA 83

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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.