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.


***  B  ***

CA distance fluctuations for 240227204658855155

---  normal mode 11  ---

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
LYS 105 0.28 SER 1 -0.14 VAL 30
LYS 105 0.27 LEU 2 -0.16 VAL 30
LYS 105 0.29 PHE 3 -0.11 VAL 30
LYS 105 0.32 GLU 4 -0.08 VAL 30
LYS 105 0.28 LEU 5 -0.10 ALA 93
LYS 15 0.32 GLY 6 -0.10 ARG 97
LYS 15 0.39 LYS 7 -0.09 ASP 70
LYS 15 0.33 MET 8 -0.09 ASP 70
LYS 15 0.29 ILE 9 -0.10 ARG 97
LYS 15 0.37 LEU 10 -0.12 ASP 70
LYS 15 0.30 GLN 11 -0.09 ASP 70
GLY 101 0.28 GLU 12 -0.11 ASP 70
TYR 103 0.27 THR 13 -0.17 ASP 70
LEU 10 0.28 GLY 14 -0.16 ASP 70
LYS 7 0.36 LYS 15 -0.18 ARG 97
LYS 15 0.35 ASN 16 -0.13 ARG 97
LYS 15 0.31 PRO 17 -0.13 ARG 97
LYS 15 0.27 ALA 18 -0.11 ARG 97
LYS 7 0.29 LYS 19 -0.11 ARG 97
LYS 7 0.31 SER 20 -0.13 ARG 97
LYS 15 0.25 TYR 21 -0.10 ARG 97
LYS 15 0.22 GLY 22 -0.11 LEU 2
SER 65 0.21 ALA 23 -0.10 LEU 2
SER 65 0.26 TYR 24 -0.08 LEU 2
SER 67 0.26 GLY 25 -0.09 PRO 59
SER 67 0.22 CYS 26 -0.11 PRO 59
GLY 101 0.21 ASN 27 -0.12 PRO 59
GLY 101 0.23 CYS 28 -0.10 PRO 59
LYS 15 0.21 GLY 29 -0.14 LEU 2
GLY 101 0.18 VAL 30 -0.16 LEU 2
GLY 101 0.18 LEU 31 -0.18 LYS 60
GLY 101 0.18 GLY 32 -0.15 LYS 60
GLY 101 0.19 ARG 33 -0.15 PRO 59
GLY 101 0.20 GLY 34 -0.11 ASN 58
LYS 69 0.22 LYS 35 -0.10 ASN 58
LYS 69 0.25 PRO 36 -0.09 PRO 59
SER 67 0.28 LYS 37 -0.09 PRO 59
LYS 69 0.33 ASP 38 -0.06 PRO 59
LYS 69 0.32 ALA 39 -0.06 CYS 43
LYS 69 0.32 THR 40 -0.06 PRO 59
TRP 68 0.26 ASP 41 -0.07 PRO 59
LYS 69 0.26 ARG 42 -0.06 LYS 37
GLY 101 0.26 CYS 43 -0.06 CYS 88
GLY 101 0.25 CYS 44 -0.07 PRO 59
GLY 101 0.24 TYR 45 -0.08 PRO 59
GLY 101 0.26 VAL 46 -0.06 LYS 37
GLY 101 0.27 HIS 47 -0.06 LYS 37
GLY 101 0.23 LYS 48 -0.10 PRO 59
GLY 101 0.24 CYS 49 -0.08 CYS 81
GLY 101 0.25 CYS 50 -0.07 CYS 81
GLY 101 0.24 TYR 51 -0.09 CYS 81
GLY 101 0.22 LYS 52 -0.11 CYS 57
GLY 101 0.22 LYS 53 -0.09 PRO 120
GLY 101 0.23 LEU 54 -0.10 CYS 81
GLY 101 0.21 THR 55 -0.12 LYS 117
LYS 105 0.20 GLY 56 -0.11 LYS 117
LYS 105 0.23 CYS 57 -0.12 ARG 33
LYS 105 0.23 ASN 58 -0.14 ARG 33
LYS 105 0.24 PRO 59 -0.16 LEU 31
LYS 105 0.24 LYS 60 -0.18 LEU 31
LYS 105 0.24 LYS 61 -0.16 LEU 31
LYS 105 0.26 ASP 62 -0.12 LEU 31
LYS 105 0.30 ARG 63 -0.11 LEU 31
LYS 105 0.32 TYR 64 -0.08 LEU 31
LYS 105 0.37 SER 65 -0.07 VAL 30
GLY 101 0.42 TYR 66 -0.05 VAL 30
GLY 101 0.50 SER 67 -0.04 GLN 11
GLY 101 0.49 TRP 68 -0.05 GLN 11
GLY 101 0.59 LYS 69 -0.11 GLY 14
GLY 101 0.43 ASP 70 -0.15 GLY 14
LEU 100 0.38 LYS 71 -0.05 GLN 11
GLY 101 0.41 THR 72 -0.06 THR 72
GLY 101 0.42 ILE 73 -0.04 ASP 70
GLY 101 0.46 VAL 74 -0.03 THR 72
GLY 101 0.40 CYS 75 -0.04 VAL 30
GLY 101 0.41 GLY 76 -0.05 VAL 30
LYS 105 0.33 GLU 77 -0.06 LEU 31
LYS 105 0.30 ASN 78 -0.06 ARG 33
LYS 105 0.27 ASN 79 -0.07 ARG 33
GLY 101 0.26 PRO 80 -0.08 LEU 54
GLY 101 0.25 CYS 81 -0.10 LEU 54
LYS 105 0.27 LEU 82 -0.09 ARG 33
GLY 101 0.31 LYS 83 -0.06 ARG 33
GLY 101 0.29 GLU 84 -0.07 CYS 50
GLY 101 0.28 LEU 85 -0.08 LYS 48
GLY 101 0.32 CYS 86 -0.06 VAL 30
GLY 101 0.32 GLU 87 -0.04 GLY 22
GLY 101 0.30 CYS 88 -0.06 CYS 43
GLY 101 0.30 ASP 89 -0.06 GLY 22
GLY 101 0.34 LYS 90 -0.05 GLY 22
GLY 101 0.31 ALA 91 -0.05 GLY 22
GLY 101 0.30 VAL 92 -0.06 GLY 22
GLY 101 0.31 ALA 93 -0.10 LEU 5
GLY 101 0.31 ILE 94 -0.09 LYS 15
GLY 101 0.29 CYS 95 -0.07 SER 20
GLY 101 0.29 LEU 96 -0.11 SER 20
GLY 101 0.29 ARG 97 -0.18 LYS 15
GLY 101 0.27 GLU 98 -0.14 LYS 15
LYS 69 0.38 ASN 99 -0.10 SER 20
LYS 69 0.48 LEU 100 -0.13 SER 20
LYS 69 0.62 GLY 101 -0.09 SER 20
LYS 69 0.45 THR 102 -0.06 SER 20
SER 67 0.44 TYR 103 -0.04 THR 102
SER 67 0.41 ASN 104 -0.05 PRO 59
SER 65 0.46 LYS 105 -0.04 PRO 59
SER 65 0.39 LYS 106 -0.06 PRO 59
SER 65 0.33 TYR 107 -0.07 PRO 59
SER 65 0.34 ARG 108 -0.06 LYS 60
SER 65 0.28 TYR 109 -0.08 LYS 60
SER 65 0.26 ALA 110 -0.09 LYS 60
SER 65 0.22 LEU 111 -0.10 LYS 60
SER 65 0.19 LYS 112 -0.13 LYS 60
SER 65 0.18 PRO 113 -0.12 LYS 60
SER 65 0.21 PHE 114 -0.11 ASN 58
SER 67 0.20 CYS 115 -0.11 ASN 58
GLY 76 0.20 ALA 116 -0.11 ASN 58
GLY 101 0.18 LYS 117 -0.13 ASN 58
GLY 101 0.19 ALA 118 -0.12 ASN 58
GLY 101 0.21 ASP 119 -0.09 ASN 58
GLY 101 0.21 PRO 120 -0.10 THR 55
GLY 101 0.22 CYS 121 -0.08 LYS 53
LYS 105 0.32 SER 1 -0.18 VAL 30
LYS 105 0.30 LEU 2 -0.17 VAL 30
LYS 105 0.33 PHE 3 -0.12 VAL 30
LYS 105 0.36 GLU 4 -0.08 LEU 31
LYS 105 0.32 LEU 5 -0.09 ALA 93
LYS 105 0.30 GLY 6 -0.09 ARG 97
LYS 15 0.36 LYS 7 -0.09 ASP 70
LYS 105 0.33 MET 8 -0.08 ASP 70
LYS 105 0.28 ILE 9 -0.11 ARG 97
ASN 16 0.33 LEU 10 -0.12 ASP 70
LYS 15 0.29 GLN 11 -0.09 ASP 70
GLY 101 0.28 GLU 12 -0.12 ASP 70
GLY 101 0.26 THR 13 -0.13 ASP 70
LEU 10 0.32 GLY 14 -0.15 ASP 70
LYS 7 0.39 LYS 15 -0.16 ARG 97
ASN 16 0.31 ASN 16 -0.12 ARG 97
ASN 16 0.26 PRO 17 -0.09 ARG 97
ASN 16 0.22 ALA 18 -0.07 PHE 3
ASN 16 0.25 LYS 19 -0.06 ARG 97
LYS 7 0.27 SER 20 -0.07 ASN 99
LYS 105 0.23 TYR 21 -0.10 LEU 2
LYS 105 0.21 GLY 22 -0.14 LEU 2
LYS 105 0.19 ALA 23 -0.13 LYS 60
SER 67 0.23 TYR 24 -0.11 LYS 60
SER 67 0.26 GLY 25 -0.11 PRO 59
SER 67 0.22 CYS 26 -0.13 PRO 59
GLY 101 0.22 ASN 27 -0.15 PRO 59
GLY 101 0.22 CYS 28 -0.15 PRO 59
LYS 105 0.21 GLY 29 -0.16 LYS 60
LYS 105 0.20 VAL 30 -0.25 LYS 60
LYS 105 0.18 LEU 31 -0.25 LYS 60
GLY 101 0.18 GLY 32 -0.20 LYS 60
GLY 101 0.20 ARG 33 -0.19 ASN 58
GLY 101 0.21 GLY 34 -0.15 ASN 58
LYS 69 0.23 LYS 35 -0.12 ASN 58
LYS 69 0.27 PRO 36 -0.11 ASN 58
LYS 69 0.29 LYS 37 -0.11 PRO 59
LYS 69 0.35 ASP 38 -0.09 PRO 59
LYS 69 0.34 ALA 39 -0.09 PRO 59
LYS 69 0.32 THR 40 -0.09 PRO 59
LYS 69 0.27 ASP 41 -0.11 PRO 59
GLY 101 0.27 ARG 42 -0.10 PRO 59
GLY 101 0.28 CYS 43 -0.09 PRO 59
GLY 101 0.26 CYS 44 -0.12 PRO 59
GLY 101 0.26 TYR 45 -0.12 PRO 59
GLY 101 0.29 VAL 46 -0.09 ARG 42
GLY 101 0.27 HIS 47 -0.09 ARG 42
GLY 101 0.23 LYS 48 -0.17 PRO 59
GLY 101 0.25 CYS 49 -0.11 ASN 58
GLY 101 0.27 CYS 50 -0.08 CYS 81
LYS 105 0.25 TYR 51 -0.11 LYS 48
LYS 105 0.23 LYS 52 -0.14 ASN 58
LYS 105 0.24 LYS 53 -0.10 LYS 117
LYS 105 0.25 LEU 54 -0.11 CYS 81
LYS 105 0.24 THR 55 -0.13 LYS 117
LYS 105 0.24 GLY 56 -0.13 LYS 117
LYS 105 0.27 CYS 57 -0.15 GLY 32
LYS 105 0.27 ASN 58 -0.20 LEU 31
LYS 105 0.28 PRO 59 -0.21 LEU 31
LYS 105 0.28 LYS 60 -0.25 VAL 30
LYS 105 0.28 ALA 61 -0.23 LEU 31
LYS 105 0.31 ASP 62 -0.18 LEU 31
LYS 105 0.35 ARG 63 -0.15 LEU 31
LYS 105 0.39 TYR 64 -0.11 LEU 31
LYS 105 0.46 SER 65 -0.08 LEU 31
LYS 105 0.44 TYR 66 -0.05 ASP 70
GLY 101 0.49 SER 67 -0.03 SER 65
GLY 101 0.50 TRP 68 -0.07 LYS 69
GLY 101 0.62 LYS 69 -0.13 GLY 14
GLY 101 0.41 ASP 70 -0.17 THR 13
GLY 101 0.36 LYS 71 -0.05 THR 72
GLY 101 0.39 THR 72 -0.06 THR 72
GLY 101 0.42 ILE 73 -0.07 ASP 70
GLY 101 0.44 VAL 74 -0.05 ASP 70
GLY 101 0.40 CYS 75 -0.05 ASP 70
LYS 105 0.42 GLY 76 -0.06 LEU 31
LYS 105 0.40 ALA 77 -0.08 LEU 31
LYS 105 0.38 ASN 78 -0.08 LEU 31
LYS 105 0.33 ASN 79 -0.09 GLY 32
LYS 105 0.31 PRO 80 -0.09 LEU 54
LYS 105 0.29 CYS 81 -0.11 LEU 54
LYS 105 0.33 LEU 82 -0.10 LEU 31
LYS 105 0.34 LYS 83 -0.07 LEU 31
LYS 105 0.31 GLU 84 -0.08 LYS 48
LYS 105 0.30 LEU 85 -0.10 LYS 48
LYS 105 0.34 CYS 86 -0.06 LEU 31
GLY 101 0.33 GLU 87 -0.05 ASN 99
GLY 101 0.30 CYS 88 -0.07 CYS 43
LYS 105 0.31 ASP 89 -0.07 ASN 99
GLY 101 0.35 LYS 90 -0.05 LEU 5
GLY 101 0.33 ALA 91 -0.07 ASN 99
GLY 101 0.31 VAL 92 -0.09 ASN 99
GLY 101 0.32 ALA 93 -0.09 LEU 5
GLY 101 0.33 ILE 94 -0.07 LYS 15
GLY 101 0.31 CYS 95 -0.08 ASN 99
GLY 101 0.30 LEU 96 -0.07 ASN 99
GLY 101 0.30 ARG 97 -0.16 LYS 15
ASN 99 0.33 GLU 98 -0.13 LYS 15
LYS 69 0.41 ASN 99 -0.09 VAL 92
LYS 69 0.54 LEU 100 -0.06 SER 20
LYS 69 0.59 GLY 101 -0.07 VAL 92
LYS 69 0.45 THR 102 -0.07 PRO 59
SER 67 0.43 TYR 103 -0.06 PRO 59
SER 67 0.40 ASN 104 -0.07 PRO 59
SER 67 0.40 LYS 105 -0.05 PRO 59
SER 67 0.33 LYS 106 -0.08 PRO 59
SER 67 0.29 TYR 107 -0.09 PRO 59
SER 67 0.27 ARG 108 -0.08 LYS 60
SER 67 0.20 TYR 109 -0.10 LYS 60
SER 67 0.21 HIS 110 -0.12 LYS 60
SER 67 0.18 LEU 111 -0.15 ALA 61
GLY 101 0.18 LYS 112 -0.17 ALA 61
SER 67 0.17 PRO 113 -0.17 ALA 61
SER 67 0.20 PHE 114 -0.14 ALA 61
LYS 69 0.22 CYS 115 -0.14 ALA 61
LYS 69 0.22 LYS 116 -0.15 ASN 58
GLY 101 0.20 LYS 117 -0.17 ASN 58
GLY 101 0.22 ALA 118 -0.15 ASN 58
GLY 101 0.23 ASP 119 -0.12 ASN 58
GLY 101 0.23 PRO 120 -0.11 THR 55
GLY 101 0.24 CYS 121 -0.08 ASN 58

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.