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CA distance fluctuations for 21090220495490961

---  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
LYS 77 0.06 GLY 1 -0.33 ALA 13
VAL 49 0.06 ALA 2 -0.38 ALA 13
HIS 45 0.07 MET 3 -0.38 ALA 13
ALA 17 0.11 GLU 4 -0.39 ALA 13
GLU 10 0.13 VAL 5 -0.38 ALA 13
GLU 10 0.28 VAL 6 -0.29 GLU 10
GLU 10 0.42 PRO 7 -0.38 GLU 10
GLU 10 0.38 ALA 8 -0.34 VAL 5
GLU 10 0.35 PRO 9 -0.26 PRO 7
PRO 7 0.40 GLU 10 -0.38 PRO 7
PRO 7 0.41 HIS 11 -0.49 ALA 13
PRO 7 0.35 PRO 12 -0.60 ALA 13
PRO 7 0.35 ALA 13 -0.85 ALA 13
VAL 6 0.18 ASN 14 -0.67 ALA 13
PRO 7 0.26 ILE 15 -0.56 ALA 13
PRO 7 0.28 SER 16 -0.64 ALA 13
VAL 6 0.14 ALA 17 -0.59 ALA 13
GLU 4 0.06 PRO 18 -0.46 ALA 13
GLU 80 0.03 ALA 19 -0.46 ALA 13
LYS 81 0.04 THR 20 -0.43 ALA 13
LYS 77 0.06 SER 21 -0.39 ALA 13
LYS 77 0.08 PRO 22 -0.34 ALA 13
GLU 87 0.07 THR 23 -0.38 ALA 13
ALA 83 0.05 GLU 24 -0.44 ALA 13
LYS 77 0.07 HIS 25 -0.38 ALA 13
ALA 83 0.10 GLN 26 -0.33 ALA 13
PRO 7 0.10 GLU 27 -0.40 ALA 13
PRO 7 0.14 ALA 28 -0.43 ALA 13
PRO 7 0.14 ALA 29 -0.31 ALA 13
PRO 7 0.17 ALA 30 -0.28 ALA 13
PRO 7 0.23 LEU 31 -0.34 ALA 13
PRO 7 0.23 HIS 32 -0.30 ALA 13
PRO 7 0.19 LYS 33 -0.20 ALA 13
PRO 7 0.24 LYS 34 -0.19 ALA 17
PRO 7 0.27 HIS 35 -0.24 ALA 17
PRO 7 0.22 ALA 36 -0.15 ALA 17
PRO 7 0.20 GLU 37 -0.10 ALA 17
PRO 7 0.24 HIS 38 -0.10 ALA 17
PRO 7 0.22 HIS 39 -0.10 ALA 17
PRO 7 0.18 LYS 40 -0.06 GLY 41
PRO 7 0.19 GLY 41 -0.06 LYS 40
GLU 10 0.20 MET 42 -0.09 ALA 13
GLU 10 0.15 ALA 43 -0.10 ALA 13
GLU 37 0.15 VAL 44 -0.10 LYS 70
GLU 10 0.15 HIS 45 -0.10 ALA 13
GLU 10 0.11 HIS 46 -0.17 ALA 13
GLU 84 0.17 GLU 47 -0.11 ALA 13
GLU 84 0.14 SER 48 -0.10 ALA 13
LYS 81 0.08 VAL 49 -0.19 ALA 8
LYS 77 0.14 ALA 50 -0.18 ALA 13
GLU 84 0.18 ALA 51 -0.12 ALA 13
GLU 84 0.12 GLU 52 -0.17 VAL 6
LYS 81 0.11 TYR 53 -0.21 ALA 13
GLU 84 0.16 GLY 54 -0.16 ALA 13
LYS 93 0.16 LYS 55 -0.15 ALA 13
LYS 93 0.11 ALA 56 -0.20 ALA 13
LYS 93 0.13 GLY 57 -0.20 ALA 13
LYS 81 0.11 HIS 58 -0.24 ALA 13
LYS 81 0.14 PRO 59 -0.21 ALA 13
LYS 81 0.11 GLU 60 -0.26 ALA 13
LYS 77 0.09 LEU 61 -0.28 ALA 13
LYS 81 0.14 LYS 62 -0.22 ALA 13
LYS 81 0.16 LYS 63 -0.21 ALA 13
LYS 81 0.10 HIS 64 -0.29 ALA 13
LYS 77 0.10 HIS 65 -0.25 ALA 13
LYS 77 0.18 GLU 66 -0.18 ALA 13
LYS 81 0.16 ALA 67 -0.22 ALA 13
LYS 81 0.09 MET 68 -0.26 ALA 13
LYS 77 0.14 ALA 69 -0.16 ALA 13
LYS 77 0.21 LYS 70 -0.14 ALA 13
PRO 7 0.15 HIS 71 -0.20 ALA 13
GLU 10 0.15 HIS 72 -0.17 ALA 13
GLU 80 0.16 GLU 73 -0.10 ALA 13
LYS 70 0.20 ALA 74 -0.11 ALA 13
PRO 7 0.18 LEU 75 -0.14 SER 16
PRO 7 0.19 ALA 76 -0.12 SER 16
LYS 70 0.21 LYS 77 -0.10 ALA 13
LYS 70 0.16 GLU 78 -0.15 ALA 13
PRO 7 0.20 HIS 79 -0.22 ALA 13
LYS 70 0.17 GLU 80 -0.16 ALA 13
LYS 70 0.20 LYS 81 -0.16 ALA 13
PRO 7 0.14 ALA 82 -0.24 ALA 13
PRO 7 0.13 ALA 83 -0.25 ALA 13
LYS 70 0.18 GLU 84 -0.20 ALA 13
LYS 93 0.17 ASN 85 -0.22 ALA 13
LYS 77 0.11 HIS 86 -0.29 ALA 13
ALA 51 0.14 GLU 87 -0.25 ALA 13
LYS 93 0.18 LYS 88 -0.21 ALA 13
LYS 93 0.14 MET 89 -0.26 ALA 13
LYS 93 0.10 ALA 90 -0.29 ALA 13
LYS 93 0.15 LYS 91 -0.24 ALA 13
LYS 93 0.14 PRO 92 -0.25 ALA 13
LYS 93 0.20 LYS 93 -0.19 ALA 13
LYS 70 0.05 GLY 1 -0.33 ALA 13
VAL 49 0.06 ALA 2 -0.39 ALA 13
HIS 45 0.06 MET 3 -0.38 ALA 13
ALA 17 0.11 GLU 4 -0.38 ALA 13
ALA 13 0.14 VAL 5 -0.38 ALA 13
ALA 13 0.28 VAL 6 -0.30 GLU 10
HIS 11 0.41 PRO 7 -0.41 GLU 10
GLU 10 0.38 ALA 8 -0.33 VAL 5
PRO 7 0.36 PRO 9 -0.26 LEU 31
PRO 7 0.42 GLU 10 -0.41 PRO 7
PRO 7 0.41 HIS 11 -0.51 ALA 17
PRO 7 0.35 PRO 12 -0.62 ALA 13
PRO 7 0.37 ALA 13 -0.85 ALA 13
PRO 7 0.19 ASN 14 -0.67 ALA 13
PRO 7 0.27 ILE 15 -0.56 ALA 13
PRO 7 0.34 SER 16 -0.61 ALA 13
VAL 6 0.13 ALA 17 -0.59 ALA 13
GLU 4 0.07 PRO 18 -0.46 ALA 13
GLU 80 0.03 ALA 19 -0.45 ALA 13
GLU 80 0.04 THR 20 -0.43 ALA 13
LYS 77 0.05 SER 21 -0.39 ALA 13
GLU 87 0.08 PRO 22 -0.34 ALA 13
GLU 84 0.07 THR 23 -0.37 ALA 13
ALA 83 0.05 GLU 24 -0.43 ALA 13
LYS 77 0.07 HIS 25 -0.38 ALA 13
ALA 83 0.10 GLN 26 -0.33 ALA 13
PRO 7 0.11 GLU 27 -0.39 ALA 13
PRO 7 0.15 ALA 28 -0.42 ALA 13
PRO 7 0.15 ALA 29 -0.31 ALA 13
PRO 7 0.17 ALA 30 -0.28 ALA 13
PRO 7 0.23 LEU 31 -0.34 ALA 13
PRO 7 0.24 HIS 32 -0.30 ALA 13
PRO 7 0.20 LYS 33 -0.20 ALA 13
PRO 7 0.24 LYS 34 -0.20 ALA 17
PRO 7 0.28 HIS 35 -0.25 ALA 17
PRO 7 0.23 ALA 36 -0.16 SER 16
PRO 7 0.21 GLU 37 -0.11 ALA 17
PRO 7 0.25 HIS 38 -0.11 ALA 17
PRO 7 0.23 HIS 39 -0.12 ALA 17
PRO 7 0.19 LYS 40 -0.06 GLY 41
PRO 7 0.19 GLY 41 -0.06 LYS 40
GLU 10 0.19 MET 42 -0.10 ALA 13
PRO 7 0.15 ALA 43 -0.10 ALA 13
GLU 37 0.14 VAL 44 -0.10 LYS 70
GLU 10 0.14 HIS 45 -0.10 ALA 13
GLU 10 0.11 HIS 46 -0.17 ALA 13
LYS 77 0.16 GLU 47 -0.12 ALA 13
GLU 84 0.14 SER 48 -0.10 ALA 13
LYS 77 0.08 VAL 49 -0.19 VAL 6
LYS 77 0.13 ALA 50 -0.18 ALA 13
GLU 84 0.18 ALA 51 -0.13 ALA 13
GLU 84 0.12 GLU 52 -0.18 VAL 6
LYS 81 0.11 TYR 53 -0.21 ALA 13
LYS 81 0.16 GLY 54 -0.17 ALA 13
GLU 84 0.15 LYS 55 -0.15 ALA 13
LYS 81 0.10 ALA 56 -0.20 ALA 13
LYS 81 0.13 GLY 57 -0.20 ALA 13
LYS 81 0.10 HIS 58 -0.24 ALA 13
LYS 81 0.14 PRO 59 -0.22 ALA 13
LYS 81 0.11 GLU 60 -0.27 ALA 13
LYS 77 0.08 LEU 61 -0.29 ALA 13
LYS 81 0.13 LYS 62 -0.22 ALA 13
LYS 81 0.16 LYS 63 -0.22 ALA 13
LYS 81 0.10 HIS 64 -0.29 ALA 13
LYS 77 0.10 HIS 65 -0.26 ALA 13
LYS 77 0.18 GLU 66 -0.18 ALA 13
LYS 81 0.15 ALA 67 -0.23 ALA 13
LYS 81 0.09 MET 68 -0.27 ALA 13
LYS 77 0.14 ALA 69 -0.17 ALA 13
LYS 81 0.20 LYS 70 -0.15 ALA 13
PRO 7 0.14 HIS 71 -0.21 ALA 13
PRO 7 0.15 HIS 72 -0.17 ALA 13
GLU 66 0.16 GLU 73 -0.10 ALA 13
LYS 81 0.19 ALA 74 -0.12 ALA 13
PRO 7 0.18 LEU 75 -0.15 SER 16
PRO 7 0.19 ALA 76 -0.13 SER 16
LYS 70 0.19 LYS 77 -0.10 ALA 13
PRO 7 0.17 GLU 78 -0.14 ALA 13
PRO 7 0.21 HIS 79 -0.21 ALA 13
ALA 51 0.16 GLU 80 -0.16 ALA 13
LYS 70 0.20 LYS 81 -0.15 ALA 13
PRO 7 0.15 ALA 82 -0.23 ALA 13
PRO 7 0.14 ALA 83 -0.25 ALA 13
LYS 93 0.18 GLU 84 -0.19 ALA 13
LYS 93 0.18 ASN 85 -0.21 ALA 13
LYS 93 0.11 HIS 86 -0.28 ALA 13
LYS 93 0.14 GLU 87 -0.25 ALA 13
LYS 93 0.19 LYS 88 -0.20 ALA 13
LYS 93 0.14 MET 89 -0.25 ALA 13
LYS 93 0.10 ALA 90 -0.29 ALA 13
LYS 93 0.15 LYS 91 -0.24 ALA 13
LYS 93 0.15 PRO 92 -0.24 ALA 13
LYS 93 0.20 LYS 93 -0.19 ALA 13

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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.