CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

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


***  pla-open-conform  ***

CA distance fluctuations for 2404082100263055204

---  normal mode 8  ---

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 3 0.30 SER 1 -0.07 GLY 101
PHE 3 0.34 LEU 2 -0.07 GLY 22
PHE 3 0.38 PHE 3 -0.07 GLY 22
PHE 3 0.32 GLU 4 -0.08 GLY 101
PHE 3 0.29 LEU 5 -0.07 GLY 101
PHE 3 0.35 GLY 6 -0.07 PRO 17
LYS 7 0.36 LYS 7 -0.07 GLY 101
LYS 7 0.25 MET 8 -0.07 GLY 101
PHE 3 0.22 ILE 9 -0.06 GLY 101
LYS 7 0.31 LEU 10 -0.06 GLY 101
LYS 7 0.23 GLN 11 -0.06 GLY 101
LYS 7 0.12 GLU 12 -0.04 GLY 101
PHE 3 0.09 THR 13 -0.03 GLY 101
TYR 66 0.19 GLY 14 -0.07 GLY 14
SER 65 0.28 LYS 15 -0.05 GLY 14
SER 65 0.36 ASN 16 -0.05 LYS 7
PHE 3 0.29 PRO 17 -0.07 GLY 6
SER 65 0.33 ALA 18 -0.07 PHE 3
SER 65 0.37 LYS 19 -0.05 LYS 7
SER 65 0.28 SER 20 -0.04 GLY 6
SER 65 0.23 TYR 21 -0.05 LEU 2
ARG 63 0.27 GLY 22 -0.07 LEU 2
ARG 63 0.23 ALA 23 -0.06 LEU 2
SER 65 0.18 TYR 24 -0.04 LEU 2
PHE 3 0.14 GLY 25 -0.03 LEU 2
PHE 3 0.15 CYS 26 -0.03 GLY 101
PHE 3 0.17 ASN 27 -0.04 GLY 101
PHE 3 0.20 CYS 28 -0.04 GLY 101
PHE 3 0.25 GLY 29 -0.06 LEU 2
PHE 3 0.25 VAL 30 -0.05 LEU 2
PHE 3 0.24 LEU 31 -0.04 GLY 101
PHE 3 0.20 GLY 32 -0.04 PRO 113
PHE 3 0.17 ARG 33 -0.04 GLY 101
PHE 3 0.14 GLY 34 -0.03 GLY 101
PHE 3 0.11 LYS 35 -0.04 ASP 70
PHE 3 0.10 PRO 36 -0.05 ASP 70
PHE 3 0.09 LYS 37 -0.03 ASP 70
PHE 3 0.07 ASP 38 -0.04 VAL 74
PHE 3 0.05 ALA 39 -0.08 GLY 76
PHE 3 0.09 THR 40 -0.05 ASP 70
PHE 3 0.12 ASP 41 -0.04 ASP 70
PHE 3 0.10 ARG 42 -0.07 ASP 70
PHE 3 0.11 CYS 43 -0.08 ASP 70
PHE 3 0.15 CYS 44 -0.05 ASP 70
PHE 3 0.14 TYR 45 -0.06 ASP 70
PHE 3 0.12 VAL 46 -0.09 ASP 70
PHE 3 0.16 HIS 47 -0.07 ASP 70
PHE 3 0.18 LYS 48 -0.05 ASP 70
PHE 3 0.15 CYS 49 -0.07 ASP 70
PHE 3 0.15 CYS 50 -0.08 ASP 70
PHE 3 0.18 TYR 51 -0.06 GLY 101
PHE 3 0.17 LYS 52 -0.06 GLU 98
LYS 19 0.15 LYS 53 -0.08 GLU 98
LYS 19 0.18 LEU 54 -0.07 GLU 98
LYS 19 0.19 THR 55 -0.07 GLY 101
LYS 19 0.22 GLY 56 -0.07 GLY 101
LYS 19 0.23 CYS 57 -0.07 GLY 101
PHE 3 0.24 ASN 58 -0.06 GLY 101
PHE 3 0.23 PRO 59 -0.06 GLY 101
PHE 3 0.28 LYS 60 -0.06 GLY 101
PHE 3 0.30 LYS 61 -0.06 GLY 101
LYS 19 0.28 ASP 62 -0.07 GLY 101
LYS 19 0.32 ARG 63 -0.08 GLY 101
ASN 16 0.32 TYR 64 -0.09 GLY 101
ASN 16 0.35 SER 65 -0.11 GLY 101
ASN 16 0.31 TYR 66 -0.12 GLY 101
LYS 15 0.28 SER 67 -0.15 GLY 101
LYS 15 0.24 TRP 68 -0.12 GLY 101
LYS 15 0.21 LYS 69 -0.17 GLU 98
LYS 15 0.16 ASP 70 -0.16 GLU 98
LYS 15 0.12 LYS 71 -0.10 ILE 94
LYS 15 0.14 THR 72 -0.11 GLU 98
LYS 15 0.17 ILE 73 -0.11 GLU 98
LYS 15 0.18 VAL 74 -0.14 GLU 98
ASN 16 0.22 CYS 75 -0.12 GLU 98
ASN 16 0.24 GLY 76 -0.14 GLY 101
LYS 19 0.26 GLU 77 -0.12 GLY 101
LYS 19 0.24 ASN 78 -0.12 GLY 101
LYS 19 0.24 ASN 79 -0.10 GLY 101
LYS 19 0.21 PRO 80 -0.10 GLU 98
LYS 19 0.21 CYS 81 -0.09 GLY 101
LYS 19 0.24 LEU 82 -0.09 GLY 101
ASN 16 0.22 LYS 83 -0.10 GLU 98
ASN 16 0.19 GLU 84 -0.10 GLU 98
ASN 16 0.21 LEU 85 -0.08 GLY 101
ASN 16 0.22 CYS 86 -0.09 GLY 101
ASN 16 0.17 GLU 87 -0.10 GLU 98
PHE 3 0.16 CYS 88 -0.08 GLU 98
PHE 3 0.20 ASP 89 -0.06 GLY 101
ASN 16 0.16 LYS 90 -0.08 GLU 98
PHE 3 0.12 ALA 91 -0.11 ASP 70
PHE 3 0.14 VAL 92 -0.08 ASP 70
PHE 3 0.15 ALA 93 -0.06 ASP 70
PHE 3 0.09 ILE 94 -0.12 ASP 70
PHE 3 0.07 CYS 95 -0.12 ASP 70
PHE 3 0.09 LEU 96 -0.06 ASP 70
PHE 3 0.05 ARG 97 -0.10 LYS 69
THR 72 0.05 GLU 98 -0.14 LYS 69
THR 72 0.03 ASN 99 -0.12 GLY 76
GLU 98 0.04 LEU 100 -0.08 SER 67
GLU 98 0.03 GLY 101 -0.15 GLY 76
THR 72 0.03 THR 102 -0.10 GLY 76
PHE 3 0.04 TYR 103 -0.02 VAL 74
SER 65 0.06 ASN 104 -0.02 LEU 2
ASN 78 0.14 LYS 105 -0.03 PHE 3
ASN 78 0.14 LYS 106 -0.03 LEU 2
SER 65 0.14 TYR 107 -0.03 LEU 2
SER 65 0.20 ARG 108 -0.04 LEU 2
SER 65 0.22 TYR 109 -0.05 LEU 2
ARG 63 0.18 ALA 110 -0.04 LEU 2
ARG 63 0.18 LEU 111 -0.03 LEU 2
ARG 63 0.18 LYS 112 -0.03 LYS 61
ALA 61 0.17 PRO 113 -0.04 GLY 32
ARG 63 0.15 PHE 114 -0.03 LYS 61
PHE 3 0.13 CYS 115 -0.03 GLY 101
PHE 3 0.12 ALA 116 -0.03 GLY 101
PHE 3 0.13 LYS 117 -0.03 ASP 70
PHE 3 0.13 ALA 118 -0.04 ASP 70
PHE 3 0.11 ASP 119 -0.06 ASP 70
PHE 3 0.11 PRO 120 -0.06 ASP 70
PHE 3 0.11 CYS 121 -0.07 ASP 70
PHE 3 0.29 SER 1 -0.06 GLY 101
PHE 3 0.33 LEU 2 -0.08 GLY 22
PHE 3 0.38 PHE 3 -0.09 ALA 18
PHE 3 0.32 GLU 4 -0.07 ALA 18
PHE 3 0.27 LEU 5 -0.06 GLY 101
PHE 3 0.33 GLY 6 -0.09 ALA 18
LYS 7 0.36 LYS 7 -0.08 ALA 18
LYS 7 0.24 MET 8 -0.06 GLY 101
LYS 7 0.19 ILE 9 -0.05 GLY 101
LYS 7 0.28 LEU 10 -0.05 GLY 101
LYS 7 0.21 GLN 11 -0.04 GLY 101
LYS 7 0.09 GLU 12 -0.03 GLY 101
ASP 70 0.09 THR 13 -0.04 GLY 101
TRP 68 0.22 GLY 14 -0.07 GLY 14
SER 65 0.29 LYS 15 -0.04 GLY 14
SER 65 0.35 ASN 16 -0.07 LYS 7
PHE 3 0.28 PRO 17 -0.07 LYS 7
PHE 3 0.32 ALA 18 -0.09 PHE 3
SER 65 0.33 LYS 19 -0.07 PHE 3
SER 65 0.26 SER 20 -0.05 GLY 6
ARG 63 0.21 TYR 21 -0.06 PHE 3
ARG 63 0.25 GLY 22 -0.08 PHE 3
ARG 63 0.21 ALA 23 -0.06 LEU 2
ARG 63 0.16 TYR 24 -0.04 PHE 3
ARG 63 0.12 GLY 25 -0.03 LEU 2
PHE 3 0.13 CYS 26 -0.03 GLY 101
PHE 3 0.15 ASN 27 -0.03 GLY 101
PHE 3 0.18 CYS 28 -0.04 LEU 2
PHE 3 0.23 GLY 29 -0.05 LEU 2
PHE 3 0.27 VAL 30 -0.04 GLY 101
PHE 3 0.23 LEU 31 -0.04 GLY 101
PHE 3 0.19 GLY 32 -0.04 GLY 101
PHE 3 0.15 ARG 33 -0.04 GLY 101
PHE 3 0.13 GLY 34 -0.03 GLY 101
PHE 3 0.09 LYS 35 -0.04 ASP 70
PHE 3 0.08 PRO 36 -0.05 ASP 70
PHE 3 0.06 LYS 37 -0.04 LYS 69
PHE 3 0.04 ASP 38 -0.07 LYS 69
LYS 19 0.03 ALA 39 -0.10 LYS 69
PHE 3 0.06 THR 40 -0.06 LYS 69
PHE 3 0.09 ASP 41 -0.04 ASP 70
PHE 3 0.07 ARG 42 -0.08 ASP 70
PHE 3 0.09 CYS 43 -0.08 ASP 70
PHE 3 0.13 CYS 44 -0.04 ASP 70
PHE 3 0.12 TYR 45 -0.06 ASP 70
LYS 19 0.11 VAL 46 -0.08 ASP 70
PHE 3 0.14 HIS 47 -0.06 ASP 70
PHE 3 0.16 LYS 48 -0.05 GLY 101
PHE 3 0.13 CYS 49 -0.06 ASP 70
LYS 19 0.15 CYS 50 -0.07 GLU 98
PHE 3 0.17 TYR 51 -0.06 GLY 101
PHE 3 0.16 LYS 52 -0.06 GLY 101
LYS 19 0.16 LYS 53 -0.07 GLU 98
LYS 19 0.19 LEU 54 -0.07 GLY 101
LYS 19 0.20 THR 55 -0.07 GLY 101
LYS 19 0.22 GLY 56 -0.08 GLY 101
LYS 19 0.24 CYS 57 -0.07 GLY 101
ALA 18 0.24 ASN 58 -0.06 GLY 101
PHE 3 0.24 PRO 59 -0.06 GLY 101
PHE 3 0.28 LYS 60 -0.05 GLY 101
PHE 3 0.30 ALA 61 -0.06 GLY 101
ALA 18 0.29 ASP 62 -0.07 GLY 101
LYS 19 0.33 ARG 63 -0.07 GLY 101
LYS 19 0.34 TYR 64 -0.09 GLY 101
LYS 19 0.37 SER 65 -0.10 GLY 101
ASN 16 0.31 TYR 66 -0.12 GLY 101
LYS 15 0.23 SER 67 -0.14 GLY 101
LYS 15 0.19 TRP 68 -0.11 GLY 101
LYS 15 0.14 LYS 69 -0.14 GLU 98
LYS 15 0.08 ASP 70 -0.12 ILE 94
LYS 15 0.09 LYS 71 -0.08 ILE 94
LYS 15 0.10 THR 72 -0.15 ILE 73
ASN 16 0.15 ILE 73 -0.15 THR 72
LYS 19 0.16 VAL 74 -0.13 GLU 98
LYS 19 0.22 CYS 75 -0.12 GLY 101
LYS 19 0.22 GLY 76 -0.15 GLY 101
LYS 19 0.28 ALA 77 -0.13 GLY 101
LYS 19 0.27 ASN 78 -0.12 GLY 101
LYS 19 0.27 ASN 79 -0.11 GLY 101
LYS 19 0.22 PRO 80 -0.11 GLY 101
LYS 19 0.23 CYS 81 -0.09 GLY 101
LYS 19 0.26 LEU 82 -0.09 GLY 101
LYS 19 0.23 LYS 83 -0.11 GLY 101
LYS 19 0.20 GLU 84 -0.09 GLY 101
LYS 19 0.22 LEU 85 -0.08 GLY 101
LYS 19 0.22 CYS 86 -0.09 GLY 101
LYS 19 0.17 GLU 87 -0.10 THR 72
LYS 19 0.16 CYS 88 -0.07 THR 72
PHE 3 0.18 ASP 89 -0.06 GLY 101
ASN 16 0.15 LYS 90 -0.09 THR 72
LYS 19 0.11 ALA 91 -0.09 ASP 70
PHE 3 0.12 VAL 92 -0.06 ASP 70
PHE 3 0.13 ALA 93 -0.04 GLY 101
LYS 19 0.07 ILE 94 -0.10 LYS 71
LYS 19 0.06 CYS 95 -0.12 ASP 70
PHE 3 0.07 LEU 96 -0.05 LYS 69
LYS 15 0.04 ARG 97 -0.08 LYS 69
LEU 100 0.06 GLU 98 -0.17 LYS 69
THR 72 0.03 ASN 99 -0.14 LYS 69
GLU 98 0.06 LEU 100 -0.08 SER 67
GLU 98 0.05 GLY 101 -0.15 SER 67
THR 72 0.02 THR 102 -0.09 GLY 76
ARG 63 0.03 TYR 103 -0.02 GLY 6
SER 65 0.07 ASN 104 -0.03 PHE 3
SER 65 0.15 LYS 105 -0.04 PHE 3
SER 65 0.14 LYS 106 -0.04 PHE 3
SER 65 0.13 TYR 107 -0.04 PHE 3
SER 65 0.19 ARG 108 -0.05 PHE 3
ARG 63 0.21 TYR 109 -0.05 PHE 3
ARG 63 0.17 HIS 110 -0.04 PHE 3
ARG 63 0.18 LEU 111 -0.04 LEU 2
ARG 63 0.16 LYS 112 -0.03 LEU 2
ARG 63 0.15 PRO 113 -0.04 GLY 32
ARG 63 0.13 PHE 114 -0.03 LEU 2
PHE 3 0.11 CYS 115 -0.03 GLY 101
PHE 3 0.10 LYS 116 -0.03 ASP 70
PHE 3 0.12 LYS 117 -0.03 ASP 70
PHE 3 0.11 ALA 118 -0.05 ASP 70
PHE 3 0.09 ASP 119 -0.06 ASP 70
PHE 3 0.10 PRO 120 -0.07 ASP 70
LYS 19 0.11 CYS 121 -0.08 ASP 70

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: April 25th, 2023.