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CA distance fluctuations for 21090220495490961

---  normal mode 7  ---

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
GLU 10 0.08 GLY 1 -0.18 PRO 7
GLU 10 0.11 ALA 2 -0.23 ALA 13
HIS 38 0.10 MET 3 -0.24 PRO 7
HIS 38 0.12 GLU 4 -0.32 PRO 7
THR 20 0.16 VAL 5 -0.34 PRO 7
HIS 38 0.19 VAL 6 -0.36 PRO 7
ALA 17 0.28 PRO 7 -0.43 PRO 7
ALA 13 0.49 ALA 8 -0.32 PRO 7
ALA 13 0.66 PRO 9 -0.24 HIS 45
ALA 13 0.89 GLU 10 -0.20 HIS 45
ALA 13 0.80 HIS 11 -0.21 GLU 4
GLU 10 0.76 PRO 12 -0.20 ALA 2
GLU 10 0.91 ALA 13 -0.26 GLU 4
GLU 10 0.68 ASN 14 -0.24 ALA 2
GLU 10 0.58 ILE 15 -0.17 ALA 2
GLU 10 0.56 SER 16 -0.30 PRO 7
GLU 10 0.47 ALA 17 -0.25 PRO 7
GLU 10 0.31 PRO 18 -0.21 PRO 7
GLU 10 0.34 ALA 19 -0.16 PRO 7
GLU 10 0.28 THR 20 -0.17 ASN 14
GLU 10 0.29 SER 21 -0.11 HIS 58
GLU 10 0.28 PRO 22 -0.06 GLU 60
GLU 10 0.34 THR 23 -0.06 HIS 58
GLU 10 0.39 GLU 24 -0.09 GLY 1
GLU 10 0.34 HIS 25 -0.06 PRO 7
GLU 10 0.33 GLN 26 -0.05 LYS 81
GLU 10 0.42 GLU 27 -0.06 GLY 1
GLU 10 0.44 ALA 28 -0.09 ALA 19
GLU 10 0.34 ALA 29 -0.06 LYS 81
ALA 13 0.37 ALA 30 -0.05 LYS 77
ALA 13 0.46 LEU 31 -0.10 ALA 2
ALA 13 0.40 HIS 32 -0.09 GLU 4
ALA 13 0.35 LYS 33 -0.06 LYS 77
ALA 13 0.41 LYS 34 -0.09 GLU 4
ALA 13 0.46 HIS 35 -0.13 GLU 4
ALA 13 0.33 ALA 36 -0.10 PRO 7
ALA 13 0.31 GLU 37 -0.10 LYS 70
ALA 13 0.35 HIS 38 -0.19 GLY 41
ALA 13 0.30 HIS 39 -0.18 PRO 7
ALA 13 0.21 LYS 40 -0.14 LYS 70
ALA 13 0.19 GLY 41 -0.19 HIS 38
ALA 17 0.17 MET 42 -0.21 PRO 7
GLU 73 0.13 ALA 43 -0.17 PRO 7
GLU 73 0.18 VAL 44 -0.16 PRO 9
GLU 73 0.10 HIS 45 -0.24 PRO 9
GLU 73 0.10 HIS 46 -0.20 PRO 7
GLU 73 0.15 GLU 47 -0.13 PRO 7
GLU 73 0.13 SER 48 -0.17 PRO 9
GLU 73 0.08 VAL 49 -0.19 PRO 7
LYS 81 0.13 ALA 50 -0.14 PRO 7
LYS 81 0.16 ALA 51 -0.11 PRO 9
LYS 81 0.11 GLU 52 -0.16 PRO 7
LYS 81 0.11 TYR 53 -0.16 PRO 7
LYS 81 0.16 GLY 54 -0.10 PRO 7
LYS 81 0.15 LYS 55 -0.11 PRO 7
LYS 81 0.10 ALA 56 -0.15 PRO 7
LYS 81 0.12 GLY 57 -0.12 PRO 7
LYS 81 0.10 HIS 58 -0.14 PRO 7
ASN 85 0.14 PRO 59 -0.10 SER 21
ASN 85 0.11 GLU 60 -0.12 SER 21
ASN 85 0.08 LEU 61 -0.16 PRO 7
LYS 81 0.13 LYS 62 -0.13 PRO 7
ASN 85 0.16 LYS 63 -0.10 PRO 7
GLU 10 0.11 HIS 64 -0.14 PRO 7
LYS 81 0.09 HIS 65 -0.17 PRO 7
LYS 81 0.15 GLU 66 -0.12 PRO 7
LYS 81 0.15 ALA 67 -0.11 PRO 7
GLU 10 0.10 MET 68 -0.18 PRO 7
GLU 47 0.11 ALA 69 -0.15 PRO 7
ALA 51 0.14 LYS 70 -0.14 LYS 40
HIS 11 0.12 HIS 71 -0.14 PRO 7
ALA 13 0.18 HIS 72 -0.18 PRO 7
VAL 44 0.18 GLU 73 -0.13 PRO 7
GLU 47 0.13 ALA 74 -0.13 LYS 81
ALA 13 0.21 LEU 75 -0.16 PRO 7
ALA 13 0.24 ALA 76 -0.13 PRO 7
ALA 13 0.17 LYS 77 -0.16 LYS 81
ALA 13 0.17 GLU 78 -0.11 LYS 81
ALA 13 0.27 HIS 79 -0.09 PRO 7
ALA 13 0.23 GLU 80 -0.11 LYS 81
ALA 13 0.17 LYS 81 -0.12 LYS 77
HIS 11 0.22 ALA 82 -0.08 PRO 7
HIS 11 0.26 ALA 83 -0.07 LYS 81
ALA 13 0.20 GLU 84 -0.11 LYS 77
GLU 10 0.16 ASN 85 -0.10 LYS 77
GLU 10 0.24 HIS 86 -0.05 PRO 7
GLU 10 0.23 GLU 87 -0.07 LYS 77
GLU 10 0.16 LYS 88 -0.11 GLU 73
GLU 10 0.17 MET 89 -0.09 LYS 70
GLU 10 0.22 ALA 90 -0.06 LYS 70
GLU 10 0.18 LYS 91 -0.09 LYS 70
GLU 10 0.16 PRO 92 -0.07 LYS 70
ALA 13 0.11 LYS 93 -0.10 GLU 47
GLU 10 0.09 GLY 1 -0.19 ASN 14
GLU 10 0.13 ALA 2 -0.24 ALA 13
HIS 38 0.11 MET 3 -0.25 PRO 7
HIS 38 0.13 GLU 4 -0.32 PRO 7
HIS 38 0.16 VAL 5 -0.33 PRO 7
HIS 38 0.21 VAL 6 -0.36 PRO 7
ALA 17 0.26 PRO 7 -0.43 PRO 7
ALA 13 0.45 ALA 8 -0.32 PRO 7
ALA 13 0.64 PRO 9 -0.24 HIS 45
ALA 13 0.91 GLU 10 -0.20 HIS 45
ALA 13 0.80 HIS 11 -0.20 GLU 4
HIS 11 0.76 PRO 12 -0.19 ALA 2
GLU 10 0.89 ALA 13 -0.25 GLU 4
GLU 10 0.66 ASN 14 -0.23 ALA 2
GLU 10 0.56 ILE 15 -0.17 GLU 4
GLU 10 0.53 SER 16 -0.30 PRO 7
ALA 8 0.46 ALA 17 -0.25 PRO 7
GLU 10 0.29 PRO 18 -0.21 PRO 7
GLU 10 0.32 ALA 19 -0.15 PRO 7
GLU 10 0.27 THR 20 -0.15 GLY 1
GLU 10 0.28 SER 21 -0.12 GLU 60
GLU 10 0.26 PRO 22 -0.06 GLU 60
GLU 10 0.32 THR 23 -0.07 HIS 58
GLU 10 0.37 GLU 24 -0.09 GLY 1
GLU 10 0.32 HIS 25 -0.05 PRO 7
GLU 10 0.32 GLN 26 -0.05 GLU 84
GLU 10 0.40 GLU 27 -0.06 GLY 1
GLU 10 0.42 ALA 28 -0.08 ALA 2
GLU 10 0.32 ALA 29 -0.05 GLU 80
ALA 13 0.37 ALA 30 -0.06 LYS 77
ALA 13 0.46 LEU 31 -0.09 ALA 2
ALA 13 0.39 HIS 32 -0.09 GLU 4
ALA 13 0.35 LYS 33 -0.08 LYS 77
ALA 13 0.41 LYS 34 -0.09 GLU 4
ALA 13 0.46 HIS 35 -0.13 SER 16
ALA 13 0.33 ALA 36 -0.10 SER 16
ALA 13 0.30 GLU 37 -0.10 GLU 73
ALA 13 0.34 HIS 38 -0.18 GLY 41
ALA 13 0.29 HIS 39 -0.17 PRO 7
ALA 13 0.20 LYS 40 -0.13 PRO 7
ALA 13 0.17 GLY 41 -0.20 PRO 9
ALA 17 0.14 MET 42 -0.21 PRO 9
SER 16 0.11 ALA 43 -0.17 PRO 7
GLU 73 0.16 VAL 44 -0.17 PRO 9
GLU 73 0.09 HIS 45 -0.24 PRO 9
GLU 73 0.08 HIS 46 -0.20 PRO 7
GLU 73 0.12 GLU 47 -0.14 PRO 7
ALA 51 0.11 SER 48 -0.17 PRO 9
LYS 81 0.07 VAL 49 -0.19 PRO 7
LYS 81 0.11 ALA 50 -0.15 PRO 7
LYS 81 0.15 ALA 51 -0.11 PRO 9
LYS 81 0.10 GLU 52 -0.16 PRO 7
LYS 81 0.09 TYR 53 -0.16 PRO 7
LYS 81 0.14 GLY 54 -0.11 PRO 7
LYS 81 0.13 LYS 55 -0.12 PRO 7
LYS 81 0.09 ALA 56 -0.15 PRO 7
LYS 81 0.11 GLY 57 -0.12 PRO 7
ASN 85 0.09 HIS 58 -0.14 PRO 7
ASN 85 0.13 PRO 59 -0.10 PRO 7
ASN 85 0.10 GLU 60 -0.11 PRO 7
ASN 85 0.07 LEU 61 -0.17 PRO 7
ASN 85 0.12 LYS 62 -0.13 PRO 7
ASN 85 0.15 LYS 63 -0.10 PRO 7
GLU 10 0.12 HIS 64 -0.14 PRO 7
LYS 81 0.07 HIS 65 -0.18 PRO 7
LYS 81 0.13 GLU 66 -0.12 PRO 7
LYS 81 0.11 ALA 67 -0.12 PRO 7
GLU 10 0.11 MET 68 -0.18 PRO 7
ALA 51 0.09 ALA 69 -0.15 PRO 7
ALA 51 0.13 LYS 70 -0.12 LYS 40
HIS 11 0.13 HIS 71 -0.15 PRO 7
SER 16 0.17 HIS 72 -0.18 PRO 7
VAL 44 0.16 GLU 73 -0.13 PRO 7
ALA 51 0.14 ALA 74 -0.11 PRO 7
ALA 13 0.21 LEU 75 -0.15 PRO 7
ALA 13 0.23 ALA 76 -0.12 PRO 7
ALA 13 0.16 LYS 77 -0.12 LYS 81
ALA 13 0.16 GLU 78 -0.11 LYS 77
ALA 13 0.26 HIS 79 -0.08 PRO 7
ALA 13 0.23 GLU 80 -0.11 LYS 77
ALA 13 0.16 LYS 81 -0.16 LYS 77
HIS 11 0.21 ALA 82 -0.10 ALA 74
ALA 13 0.25 ALA 83 -0.08 LYS 77
ALA 13 0.19 GLU 84 -0.13 LYS 77
LYS 63 0.16 ASN 85 -0.13 GLU 73
GLU 10 0.22 HIS 86 -0.07 GLU 73
ALA 13 0.21 GLU 87 -0.09 LYS 77
ALA 13 0.15 LYS 88 -0.13 GLU 73
GLU 10 0.16 MET 89 -0.11 LYS 70
GLU 10 0.21 ALA 90 -0.07 LYS 70
ALA 13 0.17 LYS 91 -0.10 LYS 70
GLU 10 0.14 PRO 92 -0.08 LYS 70
LYS 88 0.12 LYS 93 -0.11 GLU 47

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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.