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.


***    ***

CA distance fluctuations for 21090220495490961

---  normal mode 9  ---

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
SER 21 0.17 GLY 1 -0.20 PRO 9
GLY 41 0.13 ALA 2 -0.22 GLU 10
GLY 41 0.11 MET 3 -0.24 ALA 8
HIS 45 0.11 GLU 4 -0.26 PRO 7
HIS 45 0.14 VAL 5 -0.28 ALA 8
ALA 13 0.18 VAL 6 -0.27 PRO 9
ALA 13 0.16 PRO 7 -0.26 GLU 4
GLY 41 0.12 ALA 8 -0.28 VAL 5
GLY 41 0.07 PRO 9 -0.27 VAL 6
GLU 37 0.08 GLU 10 -0.26 GLU 4
GLU 37 0.08 HIS 11 -0.22 ALA 17
ALA 30 0.07 PRO 12 -0.17 GLU 4
GLU 10 0.11 ALA 13 -0.17 VAL 6
GLU 10 0.15 ASN 14 -0.13 VAL 49
GLU 10 0.13 ILE 15 -0.14 VAL 49
GLU 10 0.19 SER 16 -0.13 VAL 6
GLU 10 0.25 ALA 17 -0.09 HIS 45
GLU 10 0.20 PRO 18 -0.12 GLY 41
GLU 10 0.18 ALA 19 -0.16 GLY 41
GLU 10 0.18 THR 20 -0.16 GLY 41
GLU 10 0.15 SER 21 -0.19 GLY 41
GLU 10 0.13 PRO 22 -0.24 GLY 41
GLU 10 0.12 THR 23 -0.25 HIS 45
GLU 10 0.14 GLU 24 -0.22 HIS 45
GLU 10 0.14 HIS 25 -0.25 GLY 41
GLU 84 0.13 GLN 26 -0.29 GLY 41
GLU 84 0.12 GLU 27 -0.28 HIS 45
GLU 10 0.10 ALA 28 -0.23 HIS 45
GLU 84 0.09 ALA 29 -0.29 GLY 41
LEU 31 0.10 ALA 30 -0.33 GLY 41
ALA 30 0.10 LEU 31 -0.28 HIS 45
GLU 10 0.07 HIS 32 -0.25 HIS 45
GLU 80 0.08 LYS 33 -0.35 GLY 41
LYS 77 0.12 LYS 34 -0.34 HIS 45
LYS 77 0.09 HIS 35 -0.27 HIS 45
LYS 77 0.09 ALA 36 -0.27 LYS 91
ALA 76 0.10 GLU 37 -0.43 GLY 41
GLU 10 0.07 HIS 38 -0.37 HIS 45
LYS 40 0.09 HIS 39 -0.26 LYS 91
HIS 39 0.09 LYS 40 -0.31 LYS 91
MET 42 0.14 GLY 41 -0.43 GLU 37
GLY 41 0.14 MET 42 -0.37 HIS 38
PRO 7 0.11 ALA 43 -0.26 LYS 91
VAL 5 0.10 VAL 44 -0.32 LYS 91
VAL 5 0.14 HIS 45 -0.37 HIS 38
HIS 45 0.10 HIS 46 -0.31 HIS 38
LYS 81 0.11 GLU 47 -0.24 LYS 91
GLU 4 0.11 SER 48 -0.29 LYS 91
LYS 81 0.10 VAL 49 -0.34 HIS 38
LYS 81 0.15 ALA 50 -0.25 HIS 38
LYS 81 0.16 ALA 51 -0.22 LYS 91
ASN 85 0.14 GLU 52 -0.29 HIS 38
ASN 85 0.16 TYR 53 -0.27 HIS 38
ASN 85 0.22 GLY 54 -0.20 HIS 38
ASN 85 0.20 LYS 55 -0.22 HIS 38
ASN 85 0.17 ALA 56 -0.25 HIS 38
LYS 88 0.20 GLY 57 -0.21 HIS 38
ASN 85 0.20 HIS 58 -0.22 HIS 38
ASN 85 0.24 PRO 59 -0.18 HIS 38
MET 89 0.22 GLU 60 -0.18 HIS 38
ASN 85 0.18 LEU 61 -0.22 HIS 38
ASN 85 0.21 LYS 62 -0.21 HIS 38
ASN 85 0.27 LYS 63 -0.17 HIS 38
GLY 41 0.18 HIS 64 -0.18 HIS 38
ALA 82 0.15 HIS 65 -0.23 HIS 38
LYS 81 0.18 GLU 66 -0.17 HIS 38
ALA 82 0.21 ALA 67 -0.17 MET 89
GLY 41 0.12 MET 68 -0.15 LYS 33
LYS 81 0.10 ALA 69 -0.18 LYS 91
LYS 77 0.11 LYS 70 -0.14 LYS 93
GLY 41 0.10 HIS 71 -0.12 LYS 93
PRO 7 0.10 HIS 72 -0.17 LYS 93
PRO 7 0.09 GLU 73 -0.20 LYS 93
GLU 37 0.08 ALA 74 -0.14 LYS 93
GLU 37 0.08 LEU 75 -0.14 LYS 93
GLU 37 0.10 ALA 76 -0.21 LYS 93
LYS 34 0.12 LYS 77 -0.20 LYS 93
LYS 34 0.08 GLU 78 -0.13 LYS 93
LYS 34 0.08 HIS 79 -0.17 HIS 45
LYS 34 0.09 GLU 80 -0.26 LYS 40
ALA 30 0.08 LYS 81 -0.21 LYS 63
GLN 26 0.08 ALA 82 -0.21 LYS 63
GLU 27 0.09 ALA 83 -0.29 GLY 41
GLN 26 0.13 GLU 84 -0.30 GLY 41
GLN 26 0.11 ASN 85 -0.29 LYS 63
LYS 70 0.10 HIS 86 -0.26 GLY 41
THR 23 0.11 GLU 87 -0.33 GLY 41
LYS 70 0.13 LYS 88 -0.33 LYS 93
ALA 67 0.18 MET 89 -0.27 GLY 41
ALA 67 0.13 ALA 90 -0.30 GLY 41
ALA 67 0.16 LYS 91 -0.36 GLY 41
HIS 38 0.14 PRO 92 -0.30 GLY 41
GLU 60 0.17 LYS 93 -0.33 GLY 41
GLU 10 0.20 GLY 1 -0.16 GLY 41
GLU 10 0.21 ALA 2 -0.12 GLY 41
GLU 10 0.23 MET 3 -0.10 GLY 41
GLU 10 0.25 GLU 4 -0.11 HIS 45
ALA 8 0.26 VAL 5 -0.13 HIS 45
LYS 34 0.24 VAL 6 -0.17 ALA 13
GLU 10 0.26 PRO 7 -0.16 ALA 13
VAL 5 0.26 ALA 8 -0.12 GLY 41
VAL 6 0.24 PRO 9 -0.08 GLY 41
PRO 7 0.26 GLU 10 -0.10 GLU 37
ALA 17 0.18 HIS 11 -0.09 LYS 34
GLU 4 0.16 PRO 12 -0.07 ALA 30
VAL 6 0.18 ALA 13 -0.13 GLU 10
VAL 49 0.12 ASN 14 -0.16 GLU 10
VAL 49 0.14 ILE 15 -0.13 GLU 10
VAL 6 0.15 SER 16 -0.18 GLU 10
GLU 4 0.11 ALA 17 -0.25 GLU 10
GLY 41 0.13 PRO 18 -0.22 ALA 8
GLY 41 0.17 ALA 19 -0.19 ALA 8
GLY 41 0.16 THR 20 -0.19 GLU 10
GLY 41 0.19 SER 21 -0.16 GLU 10
GLY 41 0.24 PRO 22 -0.13 GLU 10
HIS 45 0.25 THR 23 -0.12 GLU 10
HIS 45 0.22 GLU 24 -0.14 GLU 10
GLY 41 0.25 HIS 25 -0.13 GLU 10
GLY 41 0.29 GLN 26 -0.12 GLU 84
HIS 45 0.28 GLU 27 -0.11 GLU 84
HIS 45 0.23 ALA 28 -0.10 GLU 10
GLY 41 0.29 ALA 29 -0.08 LYS 81
GLY 41 0.32 ALA 30 -0.09 LYS 81
HIS 45 0.28 LEU 31 -0.08 ALA 30
HIS 45 0.25 HIS 32 -0.06 PRO 12
GLY 41 0.36 LYS 33 -0.11 GLU 80
HIS 45 0.34 LYS 34 -0.11 LYS 77
HIS 45 0.27 HIS 35 -0.09 LYS 77
HIS 45 0.27 ALA 36 -0.09 LYS 77
GLY 41 0.42 GLU 37 -0.10 GLU 10
HIS 45 0.36 HIS 38 -0.09 GLU 10
LYS 91 0.24 HIS 39 -0.08 LYS 40
LYS 91 0.29 LYS 40 -0.08 PRO 9
GLU 37 0.42 GLY 41 -0.14 MET 42
HIS 38 0.36 MET 42 -0.14 GLY 41
LYS 91 0.25 ALA 43 -0.10 PRO 7
LYS 91 0.30 VAL 44 -0.09 VAL 5
HIS 38 0.36 HIS 45 -0.13 VAL 5
HIS 38 0.31 HIS 46 -0.10 HIS 45
LYS 91 0.24 GLU 47 -0.10 LYS 81
GLU 37 0.29 SER 48 -0.11 GLU 4
HIS 38 0.34 VAL 49 -0.10 ASN 85
HIS 38 0.24 ALA 50 -0.15 ASN 85
LYS 34 0.22 ALA 51 -0.17 ASN 85
HIS 38 0.29 GLU 52 -0.15 ASN 85
HIS 38 0.27 TYR 53 -0.17 ASN 85
HIS 38 0.20 GLY 54 -0.23 ASN 85
LYS 34 0.22 LYS 55 -0.20 ASN 85
HIS 38 0.25 ALA 56 -0.17 ASN 85
HIS 38 0.21 GLY 57 -0.21 LYS 88
HIS 38 0.22 HIS 58 -0.21 LYS 88
HIS 38 0.18 PRO 59 -0.26 LYS 88
HIS 38 0.18 GLU 60 -0.21 GLY 41
HIS 38 0.22 LEU 61 -0.18 ASN 85
HIS 38 0.21 LYS 62 -0.23 ASN 85
HIS 38 0.17 LYS 63 -0.29 ASN 85
HIS 38 0.18 HIS 64 -0.18 GLY 41
HIS 38 0.23 HIS 65 -0.14 ALA 82
HIS 38 0.16 GLU 66 -0.17 ALA 82
MET 89 0.18 ALA 67 -0.21 ALA 82
LYS 33 0.14 MET 68 -0.12 GLY 41
LYS 91 0.18 ALA 69 -0.09 HIS 45
MET 89 0.14 LYS 70 -0.10 GLY 41
LYS 93 0.11 HIS 71 -0.10 GLY 41
LYS 93 0.16 HIS 72 -0.08 PRO 7
LYS 93 0.19 GLU 73 -0.08 PRO 7
LYS 93 0.14 ALA 74 -0.07 GLU 37
LYS 93 0.13 LEU 75 -0.07 GLU 37
LYS 93 0.20 ALA 76 -0.09 GLU 37
LYS 93 0.20 LYS 77 -0.11 LYS 34
ALA 67 0.14 GLU 78 -0.07 LYS 34
HIS 45 0.18 HIS 79 -0.06 LYS 34
GLY 41 0.24 GLU 80 -0.11 LYS 33
LYS 63 0.22 LYS 81 -0.09 ALA 30
ALA 67 0.21 ALA 82 -0.08 ALA 74
GLY 41 0.29 ALA 83 -0.08 GLU 27
GLY 41 0.30 GLU 84 -0.12 GLN 26
LYS 63 0.27 ASN 85 -0.09 LYS 70
GLY 41 0.26 HIS 86 -0.10 LYS 70
GLY 41 0.33 GLU 87 -0.08 THR 23
LYS 93 0.31 LYS 88 -0.13 LYS 70
GLY 41 0.26 MET 89 -0.17 ALA 67
GLY 41 0.29 ALA 90 -0.13 ALA 67
GLY 41 0.34 LYS 91 -0.15 ALA 67
GLY 41 0.30 PRO 92 -0.15 LYS 63
GLY 41 0.31 LYS 93 -0.12 HIS 38

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.