CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  noca_3  ***

CA distance fluctuations for 2101081000052531

---  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
GLU 52 1.62 ALA 2 -0.74 LEU 62
GLU 52 1.46 CYS 3 -0.60 LEU 62
GLU 52 1.24 PRO 4 -0.45 LEU 62
GLU 52 1.11 LEU 5 -0.57 GLU 41
GLU 52 1.11 GLU 6 -0.56 GLY 92
ARG 49 1.04 LYS 7 -0.45 GLY 92
ARG 49 1.14 ALA 8 -0.43 GLY 92
ARG 49 1.34 LEU 9 -0.57 GLY 92
ARG 49 1.76 ASP 10 -0.46 GLY 92
ARG 49 1.32 VAL 11 -0.47 PRO 94
ARG 49 1.13 MET 12 -0.55 PRO 94
ARG 49 0.99 VAL 13 -0.61 PRO 94
ASP 51 1.28 SER 14 -0.75 PHE 89
ASP 51 1.25 THR 15 -0.62 PRO 94
ASP 51 1.04 PHE 16 -0.76 PRO 94
ASP 51 1.13 HIS 17 -0.78 PHE 89
ASP 51 1.23 LYS 18 -0.80 PHE 89
ASP 51 1.03 TYR 19 -0.74 PRO 94
ASP 51 0.89 SER 20 -0.84 PRO 94
ASP 51 0.81 GLY 21 -0.80 PRO 94
ASP 51 0.81 LYS 22 -0.71 PRO 94
ASP 51 0.70 GLU 23 -0.69 PRO 94
ASP 51 0.67 GLY 24 -0.75 PRO 94
ASP 51 0.67 ASP 25 -0.85 PRO 94
ASP 51 0.78 LYS 26 -0.87 PRO 94
ASP 51 0.78 PHE 27 -0.97 PRO 94
ASP 51 0.72 LYS 28 -1.02 PRO 94
ASP 51 0.76 LEU 29 -0.94 PRO 94
ASP 51 0.71 ASN 30 -0.73 PRO 94
PHE 93 0.84 LYS 31 -0.62 PRO 94
ASP 51 0.71 SER 32 -0.51 PRO 94
ASP 51 0.78 GLU 33 -0.67 PRO 94
ASP 51 0.86 LEU 34 -0.82 PRO 94
ASP 51 0.81 LYS 35 -0.73 PHE 90
ASP 51 0.89 GLU 36 -0.67 PRO 94
ASP 51 0.98 LEU 37 -0.77 PRO 94
ASP 51 0.88 LEU 38 -0.80 PRO 94
ASP 51 0.89 THR 39 -0.74 PHE 90
ASP 51 1.02 ARG 40 -0.63 PHE 93
ASP 51 1.12 GLU 41 -0.64 PHE 93
ASP 51 0.97 LEU 42 -0.69 ILE 82
ASP 51 0.94 PRO 43 -0.62 ILE 82
PHE 55 1.19 SER 44 -0.46 GLY 92
LEU 58 1.41 PHE 45 -0.36 GLY 92
LEU 58 1.67 LEU 46 -0.44 GLY 92
LEU 58 1.67 GLY 47 -0.35 LEU 46
LEU 58 1.37 LYS 48 -0.43 HIS 17
LYS 57 1.44 ARG 49 -0.48 LYS 26
ALA 54 0.97 THR 50 -0.67 PHE 90
GLU 52 0.58 ASP 51 -1.34 PHE 90
ASP 51 0.50 GLU 52 -1.71 PHE 90
SER 44 0.62 ALA 53 -1.47 PHE 90
ARG 49 1.07 ALA 54 -1.42 GLU 91
SER 44 1.19 PHE 55 -1.32 PHE 90
SER 44 0.94 GLN 56 -1.06 PHE 90
LEU 46 1.60 LYS 57 -0.63 GLU 91
GLY 47 1.67 LEU 58 -0.72 VAL 70
LEU 46 1.15 MET 59 -0.57 VAL 70
CYS 81 1.35 SER 60 -0.28 ASP 67
MET 84 1.70 ASN 61 -0.67 ASP 67
SER 80 1.87 LEU 62 -0.87 ASP 67
VAL 77 1.30 ASP 63 -0.15 LYS 22
GLN 73 1.51 SER 64 -0.16 GLU 23
GLU 74 1.87 ASN 65 -0.15 GLU 23
LEU 62 1.52 ARG 66 -0.33 GLU 23
PHE 93 1.82 ASP 67 -0.87 LEU 62
PHE 93 0.94 ASN 68 -0.71 LEU 58
PHE 93 0.79 GLU 69 -0.94 PRO 94
PHE 93 0.97 VAL 70 -1.18 PRO 94
PHE 93 0.72 ASP 71 -1.28 PRO 94
ARG 49 0.70 PHE 72 -1.07 PRO 94
ASP 67 0.99 GLN 73 -1.07 PRO 94
ASP 67 1.08 GLU 74 -1.44 PRO 94
LEU 62 0.93 TYR 75 -1.11 PRO 94
LEU 62 1.28 CYS 76 -0.87 PRO 94
LEU 62 1.44 VAL 77 -1.08 PHE 93
LEU 62 1.29 PHE 78 -1.19 PHE 93
LEU 62 1.45 LEU 79 -0.79 PHE 93
LEU 62 1.87 SER 80 -0.71 PHE 93
LEU 62 1.63 CYS 81 -0.91 PHE 93
LEU 62 1.40 ILE 82 -0.69 LEU 42
ASN 61 1.53 ALA 83 -0.56 GLU 52
ASN 61 1.70 MET 84 -0.81 GLU 52
ASN 61 1.39 MET 85 -0.81 GLU 52
LEU 58 1.53 CYS 86 -0.46 GLY 92
ASN 61 1.24 ASN 87 -0.64 HIS 17
ASN 61 1.21 GLU 88 -0.92 ASP 51
ASN 61 1.20 PHE 89 -1.27 ASP 51
GLU 52 0.80 PHE 90 -1.71 GLU 52
GLU 52 1.05 GLU 91 -1.42 ALA 54
ASN 65 0.89 GLY 92 -1.37 GLU 52
ASN 65 0.97 PHE 93 -1.20 GLU 52
ARG 66 0.93 PRO 94 -1.44 GLU 74
ASP 51 1.17 ALA 2 -0.55 PHE 93
ASP 51 1.28 CYS 3 -0.45 PRO 94
ASP 51 1.14 PRO 4 -0.32 PRO 94
ASP 51 1.01 LEU 5 -0.41 PHE 93
LEU 58 1.21 GLU 6 -0.34 GLU 41
LEU 58 1.15 LYS 7 -0.38 GLU 41
LEU 62 1.12 ALA 8 -0.52 GLU 41
LEU 58 1.25 LEU 9 -0.37 PRO 43
LEU 58 1.24 ASP 10 -0.28 PRO 43
ASN 61 1.22 VAL 11 -0.38 GLU 41
LEU 62 1.30 MET 12 -0.66 GLU 41
ASN 61 1.40 VAL 13 -0.61 GLU 52
ASN 61 1.27 SER 14 -0.52 GLU 52
ASN 65 1.14 THR 15 -0.57 GLU 33
ASN 65 1.26 PHE 16 -0.72 GLU 52
ASN 65 1.18 HIS 17 -0.84 ASP 51
GLU 52 1.11 LYS 18 -0.67 ASP 51
ASN 65 1.09 TYR 19 -0.68 GLU 52
ASN 65 1.11 SER 20 -0.90 GLU 52
PHE 55 0.99 GLY 21 -1.00 ASP 51
PHE 55 1.13 LYS 22 -0.86 ASP 51
PHE 55 1.14 GLU 23 -0.80 ASP 51
PHE 55 1.02 GLY 24 -0.90 GLU 52
ARG 66 0.92 ASP 25 -1.04 GLU 52
ASN 65 0.90 LYS 26 -1.18 GLU 52
ASN 65 1.07 PHE 27 -1.12 GLU 52
ASN 65 1.28 LYS 28 -0.90 GLU 52
ASN 65 1.28 LEU 29 -0.75 GLU 52
PHE 55 1.45 ASN 30 -0.64 GLU 52
PHE 55 1.68 LYS 31 -0.66 ASN 65
PHE 55 1.71 SER 32 -0.71 ASN 65
PHE 55 1.42 GLU 33 -0.64 ASN 65
PHE 55 1.27 LEU 34 -0.81 ASN 65
ALA 54 1.36 LYS 35 -1.22 ASN 65
ALA 54 0.96 GLU 36 -0.98 ASN 65
GLU 52 1.06 LEU 37 -0.85 TYR 75
GLU 52 1.19 LEU 38 -0.97 PHE 78
GLU 52 1.17 THR 39 -1.24 LEU 62
GLU 52 1.32 ARG 40 -0.99 LEU 62
GLU 52 1.57 GLU 41 -0.84 LEU 62
GLU 52 1.45 LEU 42 -0.90 LEU 62
GLU 52 1.38 PRO 43 -1.06 LEU 62
GLU 52 1.14 SER 44 -0.97 LEU 62
GLU 52 1.06 PHE 45 -1.12 MET 59
GLU 52 0.96 LEU 46 -1.40 MET 59
GLU 52 0.99 GLY 47 -1.35 LEU 62
ASP 10 0.88 LYS 48 -1.05 LEU 62
ASP 10 1.76 ARG 49 -0.97 MET 59
ALA 2 0.78 THR 50 -1.00 ARG 66
SER 14 1.28 ASP 51 -0.96 ASP 63
ALA 2 1.62 GLU 52 -0.47 PHE 93
SER 32 1.21 ALA 53 -0.68 PHE 93
LYS 35 1.36 ALA 54 -1.00 PHE 93
SER 32 1.71 PHE 55 -0.80 PHE 93
ASN 68 1.53 GLN 56 -0.95 PHE 93
ASN 68 1.33 LYS 57 -1.49 PHE 93
LYS 31 1.42 LEU 58 -0.93 LEU 46
GLU 69 1.63 MET 59 -1.40 LEU 46
ASN 68 1.35 SER 60 -0.97 LEU 46
ASN 65 1.44 ASN 61 -1.00 THR 39
ASP 67 1.54 LEU 62 -1.35 GLY 47
ARG 66 1.39 ASP 63 -1.06 GLY 47
ASP 67 1.50 SER 64 -1.01 LYS 35
ARG 66 1.45 ASN 65 -1.22 LYS 35
ARG 66 1.40 ARG 66 -1.02 LYS 35
LEU 62 1.54 ASP 67 -0.75 THR 50
GLN 56 1.53 ASN 68 -0.55 GLU 23
MET 59 1.63 GLU 69 -0.65 GLU 52
ASN 65 1.60 VAL 70 -0.53 GLU 52
ASN 65 1.65 ASP 71 -0.68 GLU 52
ASN 65 1.57 PHE 72 -0.65 VAL 77
ASN 65 1.71 GLN 73 -0.76 GLN 73
ASN 65 1.87 GLU 74 -0.63 LEU 37
ASN 65 1.67 TYR 75 -0.85 LEU 37
ASN 65 1.51 CYS 76 -0.83 GLY 92
ASN 65 1.50 VAL 77 -0.99 GLY 92
ASN 65 1.49 PHE 78 -0.97 LEU 38
ASN 65 1.30 LEU 79 -1.06 GLY 92
ASN 65 1.16 SER 80 -1.46 GLY 92
ASN 65 1.18 CYS 81 -1.37 GLY 92
ASN 65 1.09 ILE 82 -1.03 GLY 92
ASN 65 0.94 ALA 83 -0.87 GLY 92
ASN 65 0.87 MET 84 -0.72 GLY 92
LYS 35 1.10 MET 85 -0.68 GLY 92
ARG 49 1.11 CYS 86 -0.57 GLY 92
ARG 49 1.03 ASN 87 -0.35 GLY 92
LYS 48 0.85 GLU 88 -0.40 ALA 53
ASN 68 0.91 PHE 89 -0.80 LYS 18
ASN 68 1.04 PHE 90 -0.67 ALA 53
ASN 68 0.92 GLU 91 -0.61 ALA 53
ASP 67 1.03 GLY 92 -1.46 SER 80
ASP 67 1.82 PHE 93 -1.49 LYS 57

If you find results from this site helpful for your research, please cite one of our papers:

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.