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***  noca_3  ***

CA distance fluctuations for 2101081000052531

---  normal mode 7  ---

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
MET 59 0.53 ALA 2 -0.29 GLU 91
ASN 65 0.54 CYS 3 -0.35 LYS 18
THR 50 0.47 PRO 4 -0.35 THR 15
LEU 62 0.44 LEU 5 -0.45 THR 15
THR 50 0.46 GLU 6 -0.42 THR 15
THR 50 0.56 LYS 7 -0.31 THR 15
LEU 79 0.44 ALA 8 -0.33 VAL 70
CYS 76 0.42 LEU 9 -0.42 VAL 70
THR 50 0.43 ASP 10 -0.44 ASN 68
LEU 79 0.57 VAL 11 -0.32 PHE 27
LEU 79 0.73 MET 12 -0.41 PHE 27
PHE 78 0.62 VAL 13 -0.52 PHE 27
PRO 94 0.67 SER 14 -0.30 ALA 54
PRO 94 0.77 THR 15 -0.30 ALA 54
PRO 94 0.93 PHE 16 -0.41 PHE 27
PRO 94 0.92 HIS 17 -0.36 PHE 89
PRO 94 0.92 LYS 18 -0.23 ALA 54
PRO 94 1.15 TYR 19 -0.29 PHE 89
PRO 94 1.15 SER 20 -0.41 PHE 89
PRO 94 1.05 GLY 21 -0.56 PHE 89
PRO 94 1.17 LYS 22 -0.44 PHE 89
PRO 94 1.22 GLU 23 -0.42 PHE 89
PRO 94 1.04 GLY 24 -0.55 PHE 89
PRO 94 0.93 ASP 25 -0.65 PHE 89
PRO 94 0.87 LYS 26 -0.74 PHE 89
PRO 94 0.79 PHE 27 -0.66 ALA 54
PRO 94 1.08 LYS 28 -0.61 ALA 54
PRO 94 1.39 LEU 29 -0.50 LEU 58
PRO 94 1.76 ASN 30 -0.35 LEU 58
PRO 94 1.79 LYS 31 -0.37 LEU 58
PRO 94 1.74 SER 32 -0.18 LYS 31
PRO 94 1.56 GLU 33 -0.21 PHE 89
PRO 94 1.46 LEU 34 -0.67 VAL 70
PRO 94 1.38 LYS 35 -0.61 VAL 70
PRO 94 1.23 GLU 36 -0.36 VAL 70
PRO 94 1.07 LEU 37 -0.44 VAL 70
ILE 82 1.33 LEU 38 -0.71 PHE 72
PRO 94 0.76 THR 39 -0.54 VAL 70
PRO 94 0.75 ARG 40 -0.34 VAL 70
ILE 82 0.73 GLU 41 -0.29 PHE 72
ILE 82 0.60 LEU 42 -0.47 PHE 72
PRO 94 0.32 PRO 43 -0.41 TYR 75
THR 50 0.26 SER 44 -0.52 TYR 75
PHE 55 0.37 PHE 45 -0.31 TYR 75
PHE 55 0.78 LEU 46 -0.40 TYR 75
LEU 58 0.75 GLY 47 -0.32 GLN 73
LEU 58 1.01 LYS 48 -0.33 GLN 73
PHE 55 1.24 ARG 49 -0.45 GLN 73
PHE 55 0.50 THR 50 -0.50 GLN 73
PHE 55 0.20 ASP 51 -0.89 PHE 78
ARG 49 0.15 GLU 52 -1.13 PHE 78
ARG 49 0.32 ALA 53 -1.08 PHE 78
ARG 49 0.72 ALA 54 -1.34 PHE 78
ARG 49 1.24 PHE 55 -1.12 TYR 75
GLU 88 0.93 GLN 56 -0.71 TYR 75
GLU 88 1.15 LYS 57 -0.86 GLU 74
GLU 88 1.61 LEU 58 -1.03 VAL 70
PHE 89 1.48 MET 59 -0.72 VAL 70
PHE 90 1.65 SER 60 -0.44 VAL 70
PHE 89 1.59 ASN 61 -0.52 VAL 70
GLY 92 1.67 LEU 62 -0.42 VAL 70
GLU 91 1.73 ASP 63 -0.12 ARG 40
GLU 91 1.81 SER 64 -0.09 ARG 40
LYS 26 1.94 ASN 65 -0.10 GLU 23
ASP 25 1.91 ARG 66 -0.20 GLU 23
PHE 27 1.77 ASP 67 -0.21 LEU 58
PRO 94 1.48 ASN 68 -0.34 LEU 58
PRO 94 1.54 GLU 69 -0.65 LEU 58
GLN 73 1.29 VAL 70 -1.03 LEU 58
GLN 73 1.27 ASP 71 -0.92 ALA 54
GLN 73 0.97 PHE 72 -0.93 ALA 54
GLN 73 1.04 GLN 73 -1.07 ALA 54
GLN 73 1.30 GLU 74 -1.25 ALA 54
PRO 94 0.77 TYR 75 -1.18 ALA 54
LEU 46 0.81 CYS 76 -1.10 ALA 54
LEU 38 0.83 VAL 77 -1.19 ALA 54
LEU 34 1.03 PHE 78 -1.34 ALA 54
PHE 16 0.77 LEU 79 -0.95 ALA 54
LEU 34 0.93 SER 80 -0.74 CYS 76
LEU 34 1.31 CYS 81 -0.77 ASP 51
LEU 38 1.33 ILE 82 -0.84 GLU 52
LEU 62 0.82 ALA 83 -0.54 TYR 75
MET 59 1.21 MET 84 -0.68 GLN 73
MET 59 1.30 MET 85 -0.64 ASP 51
MET 59 0.95 CYS 86 -0.45 GLN 73
LEU 58 1.24 ASN 87 -0.43 GLN 73
LEU 58 1.61 GLU 88 -0.55 GLN 73
LEU 62 1.62 PHE 89 -0.61 PHE 72
ASP 63 1.68 PHE 90 -0.47 LEU 62
SER 64 1.81 GLU 91 -0.47 LYS 18
LEU 62 1.67 GLY 92 -0.43 LEU 62
LYS 31 1.74 PHE 93 -0.49 LEU 62
LYS 31 1.79 PRO 94 -0.60 ASN 65
PRO 94 0.48 ALA 2 -0.22 PRO 4
PRO 94 0.47 CYS 3 -0.20 PRO 4
THR 50 0.45 PRO 4 -0.30 PHE 27
ILE 82 0.44 LEU 5 -0.32 PHE 27
LEU 62 0.34 GLU 6 -0.29 TYR 75
LEU 62 0.39 LYS 7 -0.33 VAL 70
LEU 62 0.48 ALA 8 -0.34 VAL 70
LEU 62 0.60 LEU 9 -0.38 TYR 75
LEU 62 0.67 ASP 10 -0.30 VAL 70
LEU 62 0.74 VAL 11 -0.36 VAL 70
LEU 62 0.73 MET 12 -0.41 VAL 70
LEU 62 1.03 VAL 13 -0.51 TYR 75
LEU 62 1.06 SER 14 -0.40 PHE 72
ASN 65 1.00 THR 15 -0.49 ASP 51
ASN 65 1.23 PHE 16 -0.58 ASP 51
LEU 62 1.37 HIS 17 -0.49 ASP 51
ASN 65 1.23 LYS 18 -0.52 ASP 51
ASN 65 1.31 TYR 19 -0.66 ASP 51
ASN 65 1.56 SER 20 -0.62 ASP 51
ASN 65 1.69 GLY 21 -0.60 ASP 51
ARG 66 1.46 LYS 22 -0.68 ASP 51
ARG 66 1.49 GLU 23 -0.72 THR 50
ARG 66 1.71 GLY 24 -0.65 ASP 51
ARG 66 1.91 ASP 25 -0.57 ASP 51
ASN 65 1.94 LYS 26 -0.51 ASP 51
ASP 67 1.77 PHE 27 -0.50 MET 59
ASP 67 1.64 LYS 28 -0.60 ASP 51
ASN 65 1.38 LEU 29 -0.75 ASP 51
ARG 66 1.23 ASN 30 -0.89 ASP 51
ARG 66 1.07 LYS 31 -1.10 ASP 51
ARG 66 1.01 SER 32 -1.03 THR 50
ASN 65 1.07 GLU 33 -0.82 ASP 51
ASP 67 1.05 LEU 34 -0.87 ASP 51
TYR 75 1.00 LYS 35 -0.99 ASP 51
ASN 65 0.88 GLU 36 -0.71 ASP 51
ASN 65 0.94 LEU 37 -0.61 ASP 51
CYS 76 0.99 LEU 38 -0.53 ASP 51
PHE 78 1.12 THR 39 -0.46 ASP 51
PHE 78 0.82 ARG 40 -0.41 LYS 22
ASN 65 0.73 GLU 41 -0.34 TYR 19
LEU 79 0.87 LEU 42 -0.30 TYR 19
LEU 62 0.88 PRO 43 -0.28 LYS 22
MET 59 1.06 SER 44 -0.26 ASP 10
ILE 82 0.98 PHE 45 -0.36 ASP 10
LEU 79 1.23 LEU 46 -0.31 ASP 51
PHE 78 1.29 GLY 47 -0.31 LYS 22
MET 59 1.45 LYS 48 -0.27 LYS 22
LEU 58 1.54 ARG 49 -0.25 LYS 22
LYS 7 0.56 THR 50 -1.06 ASN 68
CYS 3 0.23 ASP 51 -1.16 ASN 68
SER 44 0.48 GLU 52 -1.13 ASN 68
ARG 49 0.53 ALA 53 -0.93 ASN 68
ARG 49 0.95 ALA 54 -0.93 ASN 68
ARG 49 1.11 PHE 55 -1.16 ASN 68
LYS 48 1.06 GLN 56 -1.04 ASN 68
ARG 49 1.19 LYS 57 -0.80 ASN 68
ARG 49 1.54 LEU 58 -0.85 ASN 68
LYS 48 1.45 MET 59 -0.99 ASN 68
LYS 48 1.21 SER 60 -0.73 ALA 54
LYS 48 1.25 ASN 61 -0.83 ALA 54
LYS 48 1.28 LEU 62 -0.79 ALA 54
LYS 48 1.09 ASP 63 -0.79 ALA 54
LYS 48 1.01 SER 64 -0.92 ALA 54
LYS 48 0.95 ASN 65 -0.85 ALA 54
LYS 48 0.96 ARG 66 -0.70 ALA 54
ASP 67 0.90 ASP 67 -0.79 MET 59
ARG 66 1.13 ASN 68 -1.16 PHE 55
ARG 66 1.30 GLU 69 -0.98 ASP 51
ASP 67 1.29 VAL 70 -0.82 PHE 55
ASP 67 1.44 ASP 71 -0.69 LEU 62
ASP 67 1.24 PHE 72 -0.61 PHE 89
GLU 74 1.30 GLN 73 -0.80 ASP 51
ASP 67 0.84 GLU 74 -0.79 ALA 54
LYS 35 1.00 TYR 75 -0.74 ALA 54
LEU 38 0.99 CYS 76 -0.97 ALA 54
GLY 47 1.00 VAL 77 -1.04 ALA 54
GLY 47 1.29 PHE 78 -0.81 ALA 54
LEU 46 1.23 LEU 79 -0.77 ALA 54
LEU 46 0.96 SER 80 -0.83 ALA 54
ARG 49 1.28 CYS 81 -0.73 ALA 54
ARG 49 1.21 ILE 82 -0.63 VAL 70
ARG 49 0.71 ALA 83 -0.53 ALA 54
ARG 49 0.72 MET 84 -0.55 ALA 54
ARG 49 0.81 MET 85 -0.75 ASN 68
THR 50 0.32 CYS 86 -0.67 ASN 68
PHE 78 0.31 ASN 87 -0.56 ASN 68
PRO 94 0.30 GLU 88 -0.58 ASN 68
ARG 49 0.34 PHE 89 -0.74 LYS 26
ARG 49 0.52 PHE 90 -0.51 ALA 54
GLN 73 0.59 GLU 91 -0.52 ALA 54
GLN 73 0.57 GLY 92 -0.81 ALA 54
ARG 49 0.80 PHE 93 -0.95 ALA 54

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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.