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.


***  MLR  ***

CA distance fluctuations for 2402090300251998370

---  normal mode 18  ---

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 12 0.75 PRO 1 -0.37 LYS 7
THR 12 0.97 GLN 2 -0.41 GLN 92
VAL 11 0.89 ILE 3 -0.38 GLN 92
THR 12 0.64 THR 4 -0.42 GLN 92
LEU 10 0.44 LEU 5 -0.35 PRO 1
GLU 21 0.33 TRP 6 -0.37 GLN 61
GLU 21 0.33 LYS 7 -0.46 CYS 67
GLY 49 0.41 ARG 8 -0.49 CYS 67
LEU 10 0.66 PRO 9 -0.58 CYS 67
PRO 9 0.66 LEU 10 -0.56 CYS 67
GLN 2 0.92 VAL 11 -0.46 GLY 68
GLN 2 0.97 THR 12 -0.26 GLY 68
GLN 2 0.71 ILE 13 -0.29 ILE 72
GLN 2 0.60 ARG 14 -0.42 ILE 72
GLN 2 0.49 ILE 15 -0.65 ASP 60
ASN 37 0.55 GLY 16 -0.95 ASP 60
GLN 2 0.48 GLY 17 -0.88 ASP 60
GLN 2 0.57 GLN 18 -0.69 ASP 60
GLN 2 0.69 LEU 19 -0.54 LEU 38
GLN 2 0.69 LEU 19 -0.54 LEU 38
GLN 2 0.64 LYS 20 -0.43 LEU 38
GLN 2 0.66 GLU 21 -0.32 LEU 38
GLN 2 0.66 GLU 21 -0.32 LEU 38
GLN 2 0.51 ALA 22 -0.24 GLY 68
GLY 49 0.47 LEU 23 -0.35 GLY 68
GLY 49 0.47 LEU 24 -0.32 HIS 69
GLY 49 0.56 ASP 25 -0.23 HIS 69
GLY 49 0.45 THR 26 -0.19 GLN 61
GLY 49 0.48 GLY 27 -0.23 PRO 81
GLY 49 0.67 ALA 28 -0.24 GLN 61
GLY 48 0.55 ASP 29 -0.32 GLN 61
GLY 48 0.52 ASP 30 -0.31 GLN 61
GLY 48 0.40 THR 31 -0.28 GLY 73
GLN 2 0.29 VAL 32 -0.20 LYS 7
GLN 2 0.34 LEU 33 -0.16 LYS 7
GLN 2 0.30 GLU 34 -0.27 GLY 52
PRO 63 0.45 GLU 35 -0.45 PRO 79
PRO 63 0.58 MET 36 -0.30 PRO 39
PRO 63 0.90 ASN 37 -0.32 GLY 40
PRO 63 1.00 LEU 38 -0.58 GLN 18
GLN 61 1.12 PRO 39 -0.57 GLY 40
GLN 61 1.44 GLY 40 -0.60 GLN 18
GLN 61 0.99 LYS 41 -0.64 GLN 18
GLN 61 0.67 TRP 42 -0.55 GLY 16
ALA 71 0.29 LYS 43 -0.48 GLY 16
ALA 71 0.24 PRO 44 -0.31 GLY 16
GLY 52 0.22 LYS 45 -0.32 GLY 16
GLY 52 0.26 MET 46 -0.22 GLY 16
ASP 30 0.35 ILE 47 -0.17 GLY 78
ASP 30 0.35 ILE 47 -0.17 GLY 78
ALA 28 0.61 GLY 48 -0.17 GLY 78
ALA 28 0.67 GLY 49 -0.23 PRO 81
GLY 27 0.45 ILE 50 -0.20 GLU 35
ALA 28 0.30 GLY 51 -0.29 GLU 35
ALA 28 0.40 GLY 52 -0.33 GLU 35
ALA 28 0.35 PHE 53 -0.35 GLU 35
GLY 52 0.35 ILE 54 -0.34 GLU 35
GLY 52 0.27 LYS 55 -0.31 PRO 39
GLN 2 0.21 VAL 56 -0.24 PRO 39
ALA 71 0.28 ARG 57 -0.31 GLY 16
ALA 71 0.30 GLN 58 -0.57 GLY 16
THR 74 0.45 TYR 59 -0.88 GLY 16
GLY 40 0.63 ASP 60 -0.95 GLY 16
GLY 40 1.44 GLN 61 -0.56 GLY 17
PRO 39 0.79 ILE 62 -0.88 GLY 17
PRO 39 1.07 PRO 63 -0.49 ILE 72
ASN 37 0.69 VAL 64 -0.41 ARG 14
PRO 39 0.64 GLU 65 -0.27 LEU 10
PRO 39 0.48 ILE 66 -0.42 LEU 10
PRO 1 0.53 CYS 67 -0.58 PRO 9
PRO 39 0.59 GLY 68 -0.51 PRO 9
PRO 39 0.70 HIS 69 -0.49 PRO 9
PRO 39 0.88 LYS 70 -0.34 PRO 9
GLY 40 0.88 ALA 71 -0.26 ARG 14
GLY 40 1.11 ILE 72 -0.49 PRO 63
GLY 40 0.97 GLY 73 -0.54 GLY 17
GLY 40 0.60 THR 74 -0.60 GLY 16
LEU 89 0.34 VAL 75 -0.53 GLY 16
GLN 2 0.28 LEU 76 -0.33 GLY 16
PRO 63 0.32 VAL 77 -0.20 LEU 19
PRO 63 0.23 GLY 78 -0.32 PHE 53
GLN 2 0.20 PRO 79 -0.45 GLU 35
GLN 2 0.19 THR 80 -0.24 VAL 82
GLN 18 0.18 PRO 81 -0.38 GLY 52
GLN 2 0.24 VAL 82 -0.23 PHE 53
GLN 2 0.25 VAL 82 -0.23 PHE 53
GLN 2 0.34 ASN 83 -0.18 GLY 73
GLY 49 0.47 ILE 84 -0.22 GLY 73
GLY 49 0.43 ILE 85 -0.22 GLY 73
GLY 49 0.48 GLY 86 -0.26 GLN 61
GLY 48 0.43 ARG 87 -0.27 GLN 61
GLY 40 0.55 ASN 88 -0.36 GLN 61
GLY 40 0.62 LEU 89 -0.21 ILE 72
GLY 40 0.54 LEU 90 -0.22 THR 26
GLY 40 0.62 THR 91 -0.20 THR 26
GLY 40 0.77 GLN 92 -0.25 PRO 9
GLY 40 0.69 ILE 93 -0.34 PRO 9
GLY 40 0.62 GLY 94 -0.25 LYS 7
GLY 40 0.53 CYS 95 -0.24 ASN 88
GLY 40 0.53 CYS 95 -0.24 ARG 87
THR 12 0.46 THR 96 -0.25 GLY 40
VAL 11 0.51 LEU 97 -0.30 GLY 40
VAL 11 0.53 ASN 98 -0.35 THR 12
THR 12 0.47 PHE 99 -0.35 GLY 40
THR 12 0.43 PRO 1 -0.51 THR 12
THR 12 0.46 GLN 2 -0.41 THR 12
GLY 40 0.38 ILE 3 -0.30 GLY 40
GLY 40 0.46 THR 4 -0.27 GLY 40
GLY 40 0.43 LEU 5 -0.19 GLY 40
GLY 40 0.47 TRP 6 -0.26 GLN 61
CYS 67 0.34 LYS 7 -0.39 GLN 61
CYS 67 0.28 ARG 8 -0.25 GLN 61
CYS 67 0.33 PRO 9 -0.21 ASN 37
CYS 67 0.36 LEU 10 -0.25 ASN 37
GLY 68 0.33 VAL 11 -0.41 PRO 1
LYS 7 0.25 THR 12 -0.51 PRO 1
GLY 52 0.20 ILE 13 -0.48 GLY 40
VAL 82 0.23 ARG 14 -0.62 GLY 40
GLN 61 0.25 ILE 15 -0.68 GLY 40
GLN 61 0.39 GLY 16 -0.88 PRO 39
GLN 61 0.26 GLY 17 -0.84 PRO 39
VAL 82 0.25 GLN 18 -0.63 PRO 39
VAL 82 0.26 LEU 19 -0.52 PRO 39
VAL 82 0.29 LYS 20 -0.42 ASN 37
GLY 52 0.24 GLU 21 -0.37 ASN 37
GLY 52 0.23 ALA 22 -0.29 ASN 37
ILE 66 0.26 LEU 23 -0.22 GLY 48
CYS 67 0.23 LEU 24 -0.24 GLY 40
GLY 49 0.35 ASP 25 -0.25 GLY 48
GLY 49 0.41 THR 26 -0.28 HIS 69
GLY 49 0.58 GLY 27 -0.28 CYS 67
GLY 49 0.39 ALA 28 -0.36 GLY 48
GLY 49 0.28 ASP 29 -0.33 GLY 48
LYS 43 0.17 ASP 30 -0.43 GLY 48
GLY 52 0.14 THR 31 -0.36 GLY 48
GLY 52 0.16 VAL 32 -0.33 GLY 48
GLY 52 0.16 VAL 32 -0.33 GLY 48
ILE 62 0.21 LEU 33 -0.21 GLY 48
ILE 62 0.22 GLU 34 -0.21 PRO 1
LYS 55 0.23 GLU 35 -0.23 PRO 1
GLN 61 0.28 MET 36 -0.32 GLU 21
LYS 55 0.26 ASN 37 -0.50 GLN 18
GLN 61 0.32 LEU 38 -0.59 ILE 15
ASP 60 0.23 PRO 39 -0.88 GLY 16
LYS 55 0.19 GLY 40 -0.80 GLY 16
PRO 44 0.18 LYS 41 -0.59 PRO 63
GLN 18 0.14 TRP 42 -0.44 PRO 63
ASP 29 0.22 LYS 43 -0.29 PRO 63
LYS 45 0.30 PRO 44 -0.25 PRO 63
PRO 44 0.30 LYS 45 -0.33 ASP 60
PRO 44 0.23 MET 46 -0.38 THR 74
PRO 44 0.23 MET 46 -0.37 THR 74
LYS 45 0.27 ILE 47 -0.35 ASP 30
ILE 54 0.25 GLY 48 -0.43 ASP 30
LYS 45 0.21 GLY 49 -0.30 VAL 82
ARG 8 0.22 ILE 50 -0.26 GLU 35
ILE 54 0.31 GLY 51 -0.36 GLU 35
ILE 54 0.35 GLY 52 -0.39 GLU 35
PHE 53 0.30 PHE 53 -0.35 PRO 81
PHE 53 0.24 ILE 54 -0.24 GLU 35
ASN 37 0.26 LYS 55 -0.21 GLU 35
GLY 40 0.15 VAL 56 -0.19 PRO 44
ASP 29 0.15 ARG 57 -0.22 ILE 15
ASP 29 0.17 GLN 58 -0.26 PRO 63
ASP 60 0.15 TYR 59 -0.38 PRO 63
LEU 38 0.27 ASP 60 -0.33 LYS 45
ILE 62 0.39 GLN 61 -0.37 TRP 6
GLN 61 0.39 ILE 62 -0.53 GLY 40
ILE 15 0.23 PRO 63 -0.74 GLY 40
ASN 83 0.20 VAL 64 -0.66 GLY 40
LEU 10 0.24 GLU 65 -0.62 GLY 40
LEU 10 0.24 GLU 65 -0.64 GLY 40
LEU 10 0.30 ILE 66 -0.51 GLY 40
LEU 10 0.36 CYS 67 -0.50 GLY 40
LEU 10 0.34 GLY 68 -0.56 GLY 40
LEU 10 0.29 HIS 69 -0.53 GLY 40
LEU 10 0.24 LYS 70 -0.59 GLY 40
ILE 84 0.16 ALA 71 -0.48 GLY 40
ASN 83 0.18 ILE 72 -0.41 GLY 40
GLY 16 0.15 GLY 73 -0.34 THR 4
MET 36 0.10 THR 74 -0.38 MET 46
GLY 52 0.12 VAL 75 -0.26 MET 46
GLY 52 0.13 LEU 76 -0.20 MET 46
GLY 52 0.15 VAL 77 -0.19 PRO 1
LYS 55 0.21 GLY 78 -0.19 PRO 44
GLY 52 0.22 PRO 79 -0.19 PRO 44
GLY 52 0.29 THR 80 -0.23 GLY 49
GLY 52 0.37 PRO 81 -0.23 GLY 49
LYS 20 0.29 VAL 82 -0.30 GLY 49
LYS 20 0.29 VAL 82 -0.30 GLY 49
GLY 52 0.23 ASN 83 -0.24 GLY 49
GLY 52 0.20 ILE 84 -0.32 GLY 48
GLY 52 0.20 ILE 85 -0.27 GLY 48
GLY 49 0.23 GLY 86 -0.32 GLY 48
GLY 49 0.25 ARG 87 -0.29 HIS 69
GLY 49 0.15 ASN 88 -0.31 PRO 1
GLY 49 0.15 LEU 89 -0.32 THR 96
THR 12 0.25 LEU 90 -0.33 LEU 97
THR 12 0.26 THR 91 -0.41 THR 4
THR 12 0.18 GLN 92 -0.42 THR 4
THR 12 0.27 ILE 93 -0.41 GLY 40
THR 12 0.39 GLY 94 -0.38 ILE 93
THR 12 0.44 CYS 95 -0.37 THR 96
VAL 11 0.64 THR 96 -0.39 GLN 92
VAL 11 0.71 LEU 97 -0.33 GLN 92
THR 12 0.71 ASN 98 -0.31 GLN 92
GLY 40 0.51 PHE 99 -0.32 LYS 7

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.