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***  noca_3  ***

CA distance fluctuations for 2101081000052531

---  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
THR 50 0.83 ALA 2 -0.30 PHE 27
PHE 45 0.81 CYS 3 -0.21 ASN 65
PHE 45 0.82 PRO 4 -0.25 PHE 27
PHE 45 0.82 LEU 5 -0.25 ASN 65
PHE 45 0.67 GLU 6 -0.35 PHE 27
PHE 45 0.71 LYS 7 -0.41 PHE 27
PHE 45 0.79 ALA 8 -0.39 PHE 27
PHE 45 0.61 LEU 9 -0.44 PHE 27
PHE 45 0.59 ASP 10 -0.61 THR 50
LEU 37 0.59 VAL 11 -0.60 PHE 27
GLU 91 0.55 MET 12 -0.52 PHE 27
GLU 91 0.94 VAL 13 -0.84 PHE 27
GLU 91 1.13 SER 14 -0.67 PHE 27
GLU 91 0.82 THR 15 -1.03 CYS 3
GLU 91 0.93 PHE 16 -0.81 CYS 3
GLU 91 1.15 HIS 17 -0.79 CYS 3
GLU 91 1.00 LYS 18 -0.99 CYS 3
GLU 91 0.71 TYR 19 -0.69 CYS 3
GLU 91 0.51 SER 20 -0.62 CYS 3
GLU 91 0.33 GLY 21 -0.60 PHE 89
GLU 91 0.37 LYS 22 -0.49 CYS 3
SER 32 0.22 GLU 23 -0.59 PHE 89
GLN 73 0.22 GLY 24 -0.73 PHE 89
GLN 73 0.31 ASP 25 -0.96 PHE 89
GLU 74 0.32 LYS 26 -0.84 PHE 89
GLN 73 0.40 PHE 27 -1.21 PHE 89
GLN 73 0.25 LYS 28 -1.07 PHE 89
LEU 79 0.18 LEU 29 -0.71 PHE 89
LEU 79 0.21 ASN 30 -0.57 PHE 89
SER 44 0.45 LYS 31 -0.75 PHE 93
THR 15 0.32 SER 32 -0.57 PHE 90
THR 15 0.44 GLU 33 -0.61 PHE 78
THR 15 0.41 LEU 34 -0.80 GLU 74
THR 39 0.57 LYS 35 -0.88 PHE 90
THR 15 0.51 GLU 36 -0.83 PHE 90
THR 15 0.66 LEU 37 -1.02 PHE 78
VAL 11 0.53 LEU 38 -1.00 PHE 78
LEU 58 0.65 THR 39 -0.85 PHE 90
PHE 55 0.59 ARG 40 -0.86 PHE 78
PHE 55 0.55 GLU 41 -1.09 PHE 78
PHE 55 0.64 LEU 42 -1.11 ILE 82
PHE 55 1.00 PRO 43 -0.96 GLY 47
LEU 58 0.97 SER 44 -0.59 LYS 18
GLU 6 1.29 PHE 45 -0.29 LYS 18
CYS 3 0.66 LEU 46 -0.74 PRO 43
CYS 3 0.68 GLY 47 -0.96 PRO 43
ASP 67 0.59 LYS 48 -0.60 PRO 43
ASP 67 0.69 ARG 49 -0.56 GLY 92
ALA 2 0.83 THR 50 -1.04 PHE 90
ALA 2 0.44 ASP 51 -1.66 GLU 91
PRO 43 0.55 GLU 52 -1.48 GLU 91
PRO 43 0.71 ALA 53 -1.26 GLU 91
SER 44 0.95 ALA 54 -1.21 GLU 91
PRO 43 1.00 PHE 55 -1.41 PRO 94
PRO 43 0.79 GLN 56 -1.18 PRO 94
SER 44 0.79 LYS 57 -1.22 ARG 66
SER 44 0.97 LEU 58 -1.36 ASN 65
PRO 43 0.80 MET 59 -1.30 PRO 94
SER 44 0.64 SER 60 -1.19 ARG 66
SER 44 0.71 ASN 61 -1.37 ARG 66
SER 44 0.73 LEU 62 -1.28 PHE 93
SER 44 0.57 ASP 63 -1.07 SER 64
SER 44 0.56 SER 64 -1.18 ARG 66
SER 44 0.60 ASN 65 -1.33 PHE 93
SER 44 0.60 ARG 66 -1.17 PHE 93
ARG 49 0.69 ASP 67 -0.98 PHE 93
ILE 82 0.54 ASN 68 -0.74 PHE 93
LEU 79 0.48 GLU 69 -0.81 PHE 89
LEU 79 0.60 VAL 70 -0.82 PHE 89
PHE 78 0.44 ASP 71 -1.01 PHE 89
HIS 17 0.28 PHE 72 -0.85 PHE 89
GLN 73 0.36 GLN 73 -0.68 ARG 49
VAL 13 0.34 GLU 74 -0.80 LEU 34
MET 12 0.36 TYR 75 -0.65 GLU 41
MET 12 0.45 CYS 76 -0.58 GLU 41
MET 12 0.59 VAL 77 -0.77 LYS 35
VAL 70 0.58 PHE 78 -1.09 GLU 41
VAL 70 0.60 LEU 79 -0.69 GLU 41
VAL 70 0.40 SER 80 -0.67 CYS 76
ASP 67 0.52 CYS 81 -0.87 LEU 38
ASP 67 0.66 ILE 82 -1.11 LEU 42
ASP 67 0.49 ALA 83 -0.74 LEU 42
ASP 67 0.51 MET 84 -0.65 LEU 42
ASP 67 0.63 MET 85 -0.79 LEU 42
ASP 67 0.56 CYS 86 -0.82 PRO 43
ASP 67 0.50 ASN 87 -0.61 PRO 43
ASP 67 0.59 GLU 88 -0.61 ASP 51
ASP 67 0.44 PHE 89 -0.87 ASP 51
SER 14 0.53 PHE 90 -1.33 ASP 51
HIS 17 1.15 GLU 91 -1.66 ASP 51
ALA 2 0.18 GLY 92 -1.24 ASP 51
HIS 17 0.54 PHE 93 -1.21 ASP 51
VAL 13 0.47 PRO 94 -1.41 PHE 55
PHE 55 0.86 ALA 2 -0.90 LYS 18
PHE 55 0.70 CYS 3 -1.03 THR 15
PHE 45 0.80 PRO 4 -0.86 THR 15
PHE 45 0.86 LEU 5 -0.59 THR 15
PHE 45 1.29 GLU 6 -0.45 LYS 18
PHE 45 1.09 LYS 7 -0.36 THR 15
PHE 45 0.80 ALA 8 -0.29 ASN 65
PHE 45 0.74 LEU 9 -0.47 PRO 43
PHE 45 0.58 ASP 10 -0.44 PRO 43
GLU 91 0.57 VAL 11 -0.31 ASN 65
VAL 77 0.59 MET 12 -0.35 ASN 65
VAL 77 0.58 VAL 13 -0.48 ASN 65
GLU 91 0.80 SER 14 -0.39 ASN 65
GLU 91 0.77 THR 15 -0.38 ASN 65
GLU 91 0.77 PHE 16 -0.56 ASP 51
GLU 91 1.15 HIS 17 -0.68 ASP 51
GLU 91 1.10 LYS 18 -0.52 ASP 51
GLU 91 0.85 TYR 19 -0.59 ASP 51
GLU 91 0.66 SER 20 -0.83 ASP 51
THR 50 0.32 GLY 21 -0.98 ASP 51
THR 50 0.45 LYS 22 -0.80 ASP 51
THR 50 0.44 GLU 23 -0.82 ALA 54
THR 50 0.37 GLY 24 -0.99 ALA 54
THR 50 0.27 ASP 25 -1.14 ALA 54
THR 50 0.22 LYS 26 -1.15 ASP 51
PHE 27 0.24 PHE 27 -1.18 PHE 55
PHE 27 0.25 LYS 28 -1.00 PHE 55
GLU 91 0.33 LEU 29 -0.82 LEU 58
THR 50 0.42 ASN 30 -0.79 LEU 58
MET 59 0.52 LYS 31 -0.76 ASN 61
THR 50 0.62 SER 32 -0.67 ASN 61
THR 50 0.54 GLU 33 -0.57 ASN 61
THR 50 0.46 LEU 34 -0.60 ASN 61
THR 50 0.67 LYS 35 -0.62 ASN 61
THR 50 0.61 GLU 36 -0.47 ASN 65
GLU 91 0.55 LEU 37 -0.39 LEU 62
MET 85 0.44 LEU 38 -0.37 ASN 65
ASP 51 0.45 THR 39 -0.45 PHE 78
GLU 91 0.59 ARG 40 -0.28 ASN 65
GLU 91 0.62 GLU 41 -0.25 ASN 65
PHE 45 0.56 LEU 42 -0.35 LEU 79
PHE 45 0.53 PRO 43 -0.43 ILE 82
PHE 45 0.54 SER 44 -0.51 GLU 52
PHE 45 0.50 PHE 45 -0.66 ILE 82
ASP 51 0.47 LEU 46 -1.04 ILE 82
THR 50 0.43 GLY 47 -0.67 ILE 82
PHE 45 0.37 LYS 48 -0.85 GLU 52
PHE 45 0.29 ARG 49 -1.06 GLU 52
LYS 35 0.67 THR 50 -0.81 PHE 27
LYS 35 0.58 ASP 51 -0.78 PHE 27
LYS 35 0.38 GLU 52 -1.06 ARG 49
PHE 89 0.52 ALA 53 -0.67 GLU 91
PHE 89 0.62 ALA 54 -0.86 ARG 49
LYS 35 0.49 PHE 55 -0.97 ARG 49
PHE 89 0.48 GLN 56 -0.80 ASN 65
PHE 89 0.54 LYS 57 -0.88 ASN 65
LYS 31 0.43 LEU 58 -0.78 ARG 49
LYS 31 0.52 MET 59 -0.80 ASN 65
PHE 89 0.36 SER 60 -0.99 ASN 65
ASP 67 0.40 ASN 61 -0.96 ASN 65
ASP 67 0.59 LEU 62 -0.87 ASN 61
ASP 67 0.37 ASP 63 -1.11 ASN 61
HIS 17 0.24 SER 64 -1.28 LEU 62
LYS 26 0.21 ASN 65 -1.36 LEU 58
THR 50 0.28 ARG 66 -1.37 ASN 61
LEU 62 0.59 ASP 67 -1.15 LEU 58
THR 50 0.42 ASN 68 -0.98 LEU 58
THR 50 0.31 GLU 69 -1.00 LEU 58
GLY 92 0.27 VAL 70 -1.01 LEU 58
PHE 27 0.31 ASP 71 -1.07 LEU 58
PHE 27 0.28 PHE 72 -0.91 GLU 52
PHE 27 0.40 GLN 73 -1.00 MET 59
PHE 27 0.36 GLU 74 -0.98 LEU 62
GLY 92 0.37 TYR 75 -0.76 LEU 62
GLY 92 0.40 CYS 76 -0.73 LEU 62
GLY 92 0.52 VAL 77 -0.86 LEU 62
GLY 92 0.50 PHE 78 -0.70 LEU 62
GLY 92 0.55 LEU 79 -0.65 LEU 46
GLY 92 0.81 SER 80 -0.66 ARG 49
GLY 92 0.65 CYS 81 -0.83 ARG 49
PHE 45 0.45 ILE 82 -1.04 LEU 46
PHE 45 0.48 ALA 83 -0.64 ARG 49
PHE 45 0.39 MET 84 -0.76 PHE 72
PHE 45 0.44 MET 85 -0.97 ARG 49
PHE 45 0.48 CYS 86 -0.70 THR 50
PHE 45 0.41 ASN 87 -0.93 PHE 27
ALA 53 0.49 GLU 88 -1.01 PHE 27
ALA 54 0.62 PHE 89 -1.21 PHE 27
HIS 17 0.54 PHE 90 -0.72 ARG 49
HIS 17 1.15 GLU 91 -0.73 ARG 49
HIS 17 0.84 GLY 92 -0.90 ASN 65
PHE 90 0.53 PHE 93 -1.33 ASN 65

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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.