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.


***  withca_3_2  ***

CA distance fluctuations for 21010810021510939

---  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 1.04 ALA 2 -0.43 MET 85
PHE 93 0.99 CYS 3 -0.35 MET 85
PHE 93 1.01 PRO 4 -0.45 CYS 86
PHE 93 0.84 LEU 5 -0.45 CYS 86
CYS 76 0.91 GLU 6 -0.53 MET 85
PHE 93 1.02 LYS 7 -0.79 MET 85
PHE 93 0.91 ALA 8 -0.90 CYS 86
TYR 75 1.15 LEU 9 -0.91 ILE 82
PHE 93 0.97 ASP 10 -1.30 MET 85
PHE 93 1.05 VAL 11 -1.45 MET 85
PHE 93 0.84 MET 12 -1.22 ILE 82
PHE 72 1.02 VAL 13 -1.64 MET 84
PHE 93 0.98 SER 14 -1.48 MET 85
PHE 93 0.82 THR 15 -1.34 MET 84
PHE 93 0.58 PHE 16 -1.36 MET 84
PHE 93 0.61 HIS 17 -1.23 MET 84
PHE 93 0.60 LYS 18 -1.30 MET 85
PHE 93 0.37 TYR 19 -1.22 ASN 87
VAL 13 0.26 SER 20 -0.95 ASN 87
VAL 13 0.16 GLY 21 -0.95 GLU 88
LEU 62 0.12 LYS 22 -1.10 GLU 88
LEU 62 0.15 GLU 23 -0.95 GLU 88
LEU 62 0.19 GLY 24 -0.86 GLU 88
VAL 13 0.27 ASP 25 -0.70 GLU 88
VAL 13 0.26 LYS 26 -0.77 MET 85
VAL 13 0.57 PHE 27 -0.75 LYS 57
VAL 13 0.69 LYS 28 -0.57 LYS 57
VAL 13 0.48 LEU 29 -0.80 ASN 87
LEU 62 0.35 ASN 30 -0.79 ASN 87
MET 59 0.41 LYS 31 -0.88 ASN 87
MET 59 0.26 SER 32 -1.06 ASN 87
LEU 62 0.20 GLU 33 -1.18 ASN 87
LEU 62 0.26 LEU 34 -1.14 ASN 87
LEU 62 0.19 LYS 35 -1.24 ASN 87
PHE 93 0.29 GLU 36 -1.46 ASN 87
PHE 93 0.41 LEU 37 -1.56 ASN 87
PHE 93 0.37 LEU 38 -1.43 ASN 87
PHE 93 0.36 THR 39 -1.43 ASN 87
PHE 93 0.48 ARG 40 -1.63 ASN 87
PHE 93 0.60 GLU 41 -1.78 ASN 87
PHE 93 0.53 LEU 42 -1.46 ASN 87
PHE 93 0.49 PRO 43 -1.37 PHE 90
PHE 93 0.51 SER 44 -1.28 PHE 90
PHE 93 0.43 PHE 45 -1.15 PHE 90
PHE 93 0.36 LEU 46 -1.28 PHE 90
PHE 93 0.38 GLY 47 -1.35 PHE 90
PRO 94 0.44 LYS 48 -1.52 PHE 90
ASN 65 0.28 ARG 49 -1.52 PHE 90
PHE 93 0.26 THR 50 -1.56 PHE 90
ASN 65 0.18 ASP 51 -1.41 PHE 90
ASN 65 0.14 GLU 52 -1.22 PHE 90
ASN 65 0.23 ALA 53 -1.17 PHE 90
ASN 65 0.27 ALA 54 -1.22 PHE 90
PHE 93 0.18 PHE 55 -1.15 PHE 90
MET 84 0.16 GLN 56 -0.98 PHE 90
ASN 65 0.31 LYS 57 -0.96 PHE 90
ASN 68 0.31 LEU 58 -0.94 PHE 90
ASN 68 0.61 MET 59 -0.82 PHE 90
GLY 92 0.48 SER 60 -0.70 PHE 90
GLY 92 0.57 ASN 61 -0.66 PHE 90
ASN 68 0.69 LEU 62 -0.59 PHE 90
GLY 92 0.75 ASP 63 -0.47 PHE 90
GLY 92 0.88 SER 64 -0.44 PRO 94
GLY 92 0.78 ASN 65 -0.42 PRO 94
GLY 92 0.51 ARG 66 -0.57 PHE 90
GLY 92 0.53 ASP 67 -0.47 PHE 90
LEU 62 0.69 ASN 68 -0.61 PHE 90
ASP 63 0.58 GLU 69 -0.45 ASN 87
LEU 9 0.74 VAL 70 -0.41 ASN 87
VAL 13 0.78 ASP 71 -0.54 LYS 57
VAL 13 1.02 PHE 72 -0.74 ASN 61
ASP 10 0.87 GLN 73 -0.83 ASN 61
GLY 92 0.96 GLU 74 -0.49 ASN 61
LEU 9 1.15 TYR 75 -0.47 ARG 66
LEU 9 1.05 CYS 76 -0.52 PHE 16
GLY 92 0.92 VAL 77 -0.45 GLN 73
LEU 9 0.70 PHE 78 -0.57 ALA 83
LEU 9 0.71 LEU 79 -1.09 ALA 83
GLY 92 0.60 SER 80 -0.80 ALA 83
GLY 92 0.61 CYS 81 -0.61 ALA 83
PHE 93 0.45 ILE 82 -0.81 ALA 83
PHE 93 0.49 ALA 83 -0.81 ALA 83
GLY 92 0.49 MET 84 -0.57 ALA 83
PHE 93 0.43 MET 85 -0.71 CYS 86
PHE 93 0.51 CYS 86 -0.84 CYS 86
PHE 72 0.84 ASN 87 -0.59 CYS 86
ASN 65 0.68 GLU 88 -0.67 PHE 90
ASN 65 0.58 PHE 89 -0.84 PHE 90
ASN 65 0.50 PHE 90 -0.94 PHE 90
ASN 65 0.43 GLU 91 -1.10 PHE 90
ASN 65 0.43 GLY 92 -1.17 PHE 90
ASN 65 0.47 PHE 93 -1.14 PHE 90
LYS 48 0.44 PRO 94 -1.16 PHE 90
PHE 93 0.75 ALA 2 -1.25 CYS 86
PHE 93 0.81 CYS 3 -1.51 CYS 86
PHE 93 0.92 PRO 4 -1.57 CYS 86
PHE 93 0.78 LEU 5 -1.61 CYS 86
PHE 93 0.73 GLU 6 -1.36 CYS 86
PHE 93 0.86 LYS 7 -1.19 CYS 86
PHE 93 0.86 ALA 8 -1.16 CYS 86
PHE 93 0.69 LEU 9 -1.03 CYS 86
PHE 93 0.74 ASP 10 -0.89 CYS 86
PHE 93 0.80 VAL 11 -0.72 CYS 86
PHE 93 0.64 MET 12 -0.66 CYS 86
PHE 93 0.58 VAL 13 -0.60 CYS 86
PHE 93 0.67 SER 14 -0.52 CYS 86
PHE 93 0.65 THR 15 -0.37 CYS 86
PHE 93 0.51 PHE 16 -0.33 VAL 13
PHE 93 0.55 HIS 17 -0.33 CYS 86
PHE 93 0.64 LYS 18 -0.28 CYS 86
PHE 93 0.55 TYR 19 -0.28 VAL 13
PHE 93 0.45 SER 20 -0.28 VAL 13
PHE 93 0.48 GLY 21 -0.23 VAL 13
GLU 52 0.54 LYS 22 -0.24 VAL 13
GLU 52 0.61 GLU 23 -0.24 VAL 13
ALA 53 0.52 GLY 24 -0.22 VAL 13
ALA 53 0.48 ASP 25 -0.22 VAL 13
PHE 93 0.44 LYS 26 -0.23 MET 84
ALA 53 0.37 PHE 27 -0.30 PHE 72
GLN 56 0.41 LYS 28 -0.34 PHE 72
GLN 56 0.48 LEU 29 -0.34 VAL 13
GLN 56 0.64 ASN 30 -0.35 VAL 13
GLN 56 0.86 LYS 31 -0.38 VAL 13
GLU 52 0.88 SER 32 -0.35 VAL 13
GLU 52 0.70 GLU 33 -0.35 VAL 13
PHE 55 0.70 LEU 34 -0.43 VAL 13
GLU 52 0.89 LYS 35 -0.43 VAL 13
GLU 52 0.71 GLU 36 -0.33 VAL 13
PHE 93 0.53 LEU 37 -0.36 VAL 13
PHE 55 0.48 LEU 38 -0.48 VAL 13
PHE 93 0.54 THR 39 -0.37 VAL 13
PHE 93 0.71 ARG 40 -0.21 VAL 13
PHE 93 0.74 GLU 41 -0.21 LEU 9
PHE 93 0.64 LEU 42 -0.41 LEU 9
PHE 93 0.66 PRO 43 -0.33 VAL 13
ALA 83 0.83 SER 44 -0.37 VAL 13
ALA 83 0.71 PHE 45 -0.79 VAL 13
CYS 86 0.47 LEU 46 -0.64 VAL 13
CYS 86 0.58 GLY 47 -0.74 VAL 13
CYS 86 0.70 LYS 48 -0.91 SER 14
CYS 86 0.93 ARG 49 -1.21 VAL 13
CYS 86 0.74 THR 50 -0.94 VAL 13
CYS 86 0.57 ASP 51 -0.74 HIS 17
LYS 35 0.89 GLU 52 -0.56 HIS 17
SER 32 0.79 ALA 53 -0.65 HIS 17
GLU 88 0.62 ALA 54 -0.76 HIS 17
LYS 35 0.77 PHE 55 -0.57 HIS 17
LYS 31 0.86 GLN 56 -0.59 HIS 17
MET 85 0.81 LYS 57 -0.75 HIS 17
MET 85 0.79 LEU 58 -0.69 HIS 17
MET 85 0.60 MET 59 -0.53 HIS 17
MET 85 0.71 SER 60 -0.74 GLN 73
MET 85 0.76 ASN 61 -0.83 GLN 73
GLY 92 0.61 LEU 62 -0.56 GLN 73
GLY 92 0.54 ASP 63 -0.56 GLN 73
GLY 92 0.55 SER 64 -0.64 GLN 73
GLU 88 0.68 ASN 65 -0.61 GLN 73
GLU 88 0.47 ARG 66 -0.51 GLN 73
GLU 88 0.43 ASP 67 -0.46 GLN 73
GLN 56 0.83 ASN 68 -0.30 GLN 73
GLN 56 0.64 GLU 69 -0.31 GLN 73
MET 59 0.48 VAL 70 -0.34 GLN 73
ASN 87 0.64 ASP 71 -0.35 GLN 73
ASN 87 0.84 PHE 72 -0.34 LYS 28
ASN 87 0.64 GLN 73 -0.45 VAL 77
ASN 87 0.56 GLU 74 -0.48 GLN 73
GLY 92 0.55 TYR 75 -0.38 VAL 13
GLY 92 0.61 CYS 76 -0.46 ALA 83
GLY 92 0.70 VAL 77 -0.53 PHE 16
GLY 92 0.64 PHE 78 -0.65 VAL 13
GLY 92 0.68 LEU 79 -0.62 VAL 13
GLY 92 0.79 SER 80 -0.65 PHE 16
GLY 92 0.78 CYS 81 -1.09 VAL 13
GLY 92 0.64 ILE 82 -1.41 VAL 13
SER 44 0.83 ALA 83 -1.10 MET 12
GLY 92 0.97 MET 84 -1.64 VAL 13
LYS 57 0.81 MET 85 -1.48 SER 14
ARG 49 0.93 CYS 86 -1.67 GLU 41
ARG 49 0.58 ASN 87 -1.78 GLU 41
LYS 57 0.69 GLU 88 -1.23 ARG 40
ALA 54 0.58 PHE 89 -1.26 ARG 40
LYS 48 0.44 PHE 90 -1.56 THR 50
LYS 57 0.32 GLU 91 -0.90 LYS 48
MET 84 0.97 GLY 92 -0.75 LYS 22
VAL 11 1.05 PHE 93 -0.31 ASP 25

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.