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CA distance fluctuations for 21090220495490961

---  normal mode 10  ---

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
PRO 92 0.15 GLY 1 -0.42 THR 20
PRO 92 0.21 ALA 2 -0.41 ASN 14
GLU 4 0.17 MET 3 -0.39 ALA 17
THR 20 0.21 GLU 4 -0.48 ALA 13
THR 20 0.26 VAL 5 -0.30 ALA 13
THR 20 0.21 VAL 6 -0.34 VAL 49
ALA 17 0.35 PRO 7 -0.28 VAL 49
ALA 17 0.38 ALA 8 -0.25 VAL 49
ASN 14 0.33 PRO 9 -0.23 VAL 49
ALA 13 0.36 GLU 10 -0.21 GLU 27
GLU 4 0.32 HIS 11 -0.22 PRO 7
GLU 4 0.36 PRO 12 -0.27 GLU 27
GLU 4 0.48 ALA 13 -0.34 GLU 10
ALA 2 0.44 ASN 14 -0.31 GLU 10
GLU 4 0.31 ILE 15 -0.22 GLU 10
GLU 4 0.30 SER 16 -0.25 ALA 8
MET 3 0.43 ALA 17 -0.34 PRO 7
ILE 15 0.24 PRO 18 -0.23 PRO 7
GLY 1 0.30 ALA 19 -0.28 PRO 7
GLY 1 0.44 THR 20 -0.26 VAL 5
GLY 1 0.33 SER 21 -0.25 PRO 7
HIS 58 0.14 PRO 22 -0.28 PRO 92
GLY 1 0.20 THR 23 -0.25 PRO 7
GLY 1 0.30 GLU 24 -0.29 PRO 7
GLY 1 0.19 HIS 25 -0.21 PRO 7
GLU 80 0.17 GLN 26 -0.27 LYS 91
GLY 1 0.22 GLU 27 -0.27 PRO 12
ALA 19 0.27 ALA 28 -0.20 PRO 12
ALA 19 0.17 ALA 29 -0.17 LYS 91
LYS 33 0.18 ALA 30 -0.22 LYS 91
ALA 2 0.26 LEU 31 -0.17 GLU 10
ALA 2 0.20 HIS 32 -0.11 ALA 51
VAL 44 0.19 LYS 33 -0.16 ALA 51
ALA 2 0.20 LYS 34 -0.14 LYS 33
ALA 13 0.21 HIS 35 -0.10 ALA 51
ALA 13 0.19 ALA 36 -0.16 ALA 51
ALA 17 0.17 GLU 37 -0.16 ALA 51
ALA 17 0.23 HIS 38 -0.11 ALA 51
ALA 17 0.23 HIS 39 -0.13 ALA 51
VAL 44 0.22 LYS 40 -0.16 LYS 93
GLU 4 0.19 GLY 41 -0.16 LYS 93
GLU 4 0.20 MET 42 -0.14 HIS 45
GLU 73 0.15 ALA 43 -0.19 LYS 93
LYS 40 0.22 VAL 44 -0.23 LYS 93
GLU 4 0.16 HIS 45 -0.21 PRO 9
GLU 73 0.17 HIS 46 -0.16 ALA 8
GLU 73 0.35 GLU 47 -0.25 LYS 93
GLU 73 0.27 SER 48 -0.19 VAL 6
GLU 73 0.17 VAL 49 -0.34 VAL 6
LYS 70 0.25 ALA 50 -0.20 VAL 6
LYS 70 0.35 ALA 51 -0.19 VAL 6
LYS 81 0.22 GLU 52 -0.32 VAL 6
ASN 85 0.19 TYR 53 -0.26 VAL 6
ASN 85 0.35 GLY 54 -0.18 VAL 6
LYS 81 0.34 LYS 55 -0.23 VAL 6
ASN 85 0.19 ALA 56 -0.30 ALA 2
ASN 85 0.23 GLY 57 -0.25 THR 20
ASN 85 0.19 HIS 58 -0.29 THR 20
ASN 85 0.28 PRO 59 -0.21 SER 21
LYS 88 0.18 GLU 60 -0.25 SER 21
ASN 85 0.12 LEU 61 -0.25 ALA 17
ASN 85 0.26 LYS 62 -0.15 ALA 17
ASN 85 0.33 LYS 63 -0.19 LYS 93
ASN 85 0.15 HIS 64 -0.12 ALA 51
ASN 85 0.11 HIS 65 -0.13 LYS 93
ALA 51 0.28 GLU 66 -0.23 LYS 93
GLY 54 0.23 ALA 67 -0.20 LYS 93
ALA 51 0.14 MET 68 -0.13 ALA 51
ALA 51 0.24 ALA 69 -0.19 LYS 93
ALA 51 0.35 LYS 70 -0.21 LYS 88
ALA 51 0.23 HIS 71 -0.16 ALA 51
SER 16 0.19 HIS 72 -0.15 ALA 51
GLU 47 0.35 GLU 73 -0.19 ALA 51
ALA 51 0.32 ALA 74 -0.22 ALA 51
ALA 51 0.20 LEU 75 -0.18 ALA 51
ALA 51 0.23 ALA 76 -0.19 ALA 51
ALA 51 0.31 LYS 77 -0.27 ALA 51
ALA 51 0.25 GLU 78 -0.26 ALA 51
ALA 51 0.19 HIS 79 -0.19 ALA 51
ALA 51 0.25 GLU 80 -0.25 ALA 51
ALA 51 0.27 LYS 81 -0.33 ALA 51
ALA 51 0.20 ALA 82 -0.24 ALA 51
ALA 51 0.20 ALA 83 -0.21 GLY 54
ALA 51 0.25 GLU 84 -0.33 GLY 54
ALA 51 0.22 ASN 85 -0.34 GLY 54
ALA 51 0.18 HIS 86 -0.19 LYS 63
ALA 51 0.19 GLU 87 -0.21 GLY 54
ALA 51 0.21 LYS 88 -0.33 PRO 59
ALA 51 0.17 MET 89 -0.21 PRO 59
ALA 51 0.15 ALA 90 -0.20 GLN 26
ALA 51 0.18 LYS 91 -0.27 GLN 26
ALA 51 0.16 PRO 92 -0.28 PRO 22
GLU 66 0.29 LYS 93 -0.24 ALA 2
THR 20 0.44 GLY 1 -0.23 LYS 93
ASN 14 0.44 ALA 2 -0.26 PRO 92
ALA 17 0.43 MET 3 -0.17 PRO 92
ALA 13 0.48 GLU 4 -0.21 THR 20
ALA 13 0.31 VAL 5 -0.26 THR 20
VAL 49 0.40 VAL 6 -0.21 THR 20
VAL 49 0.31 PRO 7 -0.34 ALA 17
VAL 49 0.29 ALA 8 -0.33 ALA 17
VAL 49 0.26 PRO 9 -0.29 ASN 14
GLU 52 0.24 GLU 10 -0.34 ALA 13
PRO 7 0.24 HIS 11 -0.32 GLU 4
GLU 27 0.22 PRO 12 -0.35 GLU 4
GLU 10 0.36 ALA 13 -0.48 GLU 4
GLU 10 0.33 ASN 14 -0.41 ALA 2
PRO 9 0.22 ILE 15 -0.31 GLU 4
ALA 8 0.28 SER 16 -0.30 GLU 4
ALA 8 0.38 ALA 17 -0.40 GLU 4
PRO 7 0.23 PRO 18 -0.21 MET 3
PRO 7 0.27 ALA 19 -0.28 GLY 1
PRO 7 0.27 THR 20 -0.42 GLY 1
PRO 7 0.25 SER 21 -0.31 GLY 1
LYS 91 0.21 PRO 22 -0.13 GLU 87
PRO 7 0.24 THR 23 -0.18 GLY 1
PRO 7 0.27 GLU 24 -0.28 GLY 1
PRO 7 0.19 HIS 25 -0.17 GLY 1
LYS 91 0.30 GLN 26 -0.17 GLU 80
LYS 91 0.23 GLU 27 -0.21 GLY 1
GLU 10 0.18 ALA 28 -0.24 ALA 2
LYS 91 0.18 ALA 29 -0.16 ALA 19
LYS 91 0.23 ALA 30 -0.18 LYS 33
GLU 10 0.20 LEU 31 -0.23 ALA 2
ALA 51 0.12 HIS 32 -0.19 GLU 4
GLY 54 0.17 LYS 33 -0.18 VAL 44
LYS 91 0.14 LYS 34 -0.19 GLU 4
ALA 51 0.11 HIS 35 -0.21 GLU 4
ALA 51 0.17 ALA 36 -0.17 GLU 4
ALA 51 0.17 GLU 37 -0.16 VAL 44
ALA 51 0.12 HIS 38 -0.21 ALA 17
ALA 51 0.14 HIS 39 -0.21 ALA 17
LYS 93 0.18 LYS 40 -0.21 VAL 44
LYS 93 0.17 GLY 41 -0.19 GLU 4
HIS 45 0.14 MET 42 -0.20 GLU 4
LYS 93 0.21 ALA 43 -0.15 GLU 4
LYS 93 0.25 VAL 44 -0.22 LYS 77
ALA 8 0.22 HIS 45 -0.16 GLU 4
ALA 8 0.19 HIS 46 -0.16 GLU 73
LYS 93 0.26 GLU 47 -0.32 GLU 73
VAL 6 0.22 SER 48 -0.26 GLU 73
VAL 6 0.40 VAL 49 -0.15 GLU 73
VAL 6 0.24 ALA 50 -0.23 LYS 70
VAL 6 0.22 ALA 51 -0.34 LYS 70
VAL 6 0.38 GLU 52 -0.21 LYS 77
VAL 6 0.32 TYR 53 -0.19 ASN 85
VAL 6 0.22 GLY 54 -0.34 ASN 85
VAL 6 0.27 LYS 55 -0.30 LYS 81
GLU 4 0.32 ALA 56 -0.20 LYS 88
ALA 2 0.27 GLY 57 -0.26 LYS 88
THR 20 0.30 HIS 58 -0.22 LYS 88
SER 21 0.22 PRO 59 -0.33 LYS 88
SER 21 0.24 GLU 60 -0.20 LYS 88
ALA 17 0.29 LEU 61 -0.11 GLU 60
ALA 17 0.18 LYS 62 -0.26 ASN 85
LYS 93 0.20 LYS 63 -0.33 ASN 85
ALA 51 0.13 HIS 64 -0.12 ASN 85
ALA 17 0.16 HIS 65 -0.10 ALA 2
LYS 93 0.29 GLU 66 -0.26 ALA 51
LYS 93 0.26 ALA 67 -0.22 ALA 51
LYS 93 0.15 MET 68 -0.13 ALA 19
LYS 93 0.23 ALA 69 -0.21 ALA 51
LYS 93 0.27 LYS 70 -0.34 ALA 51
LYS 93 0.18 HIS 71 -0.22 ALA 51
ALA 51 0.17 HIS 72 -0.17 SER 16
LYS 93 0.21 GLU 73 -0.32 GLU 47
ALA 51 0.23 ALA 74 -0.31 ALA 51
ALA 51 0.19 LEU 75 -0.20 ALA 51
ALA 51 0.21 ALA 76 -0.22 ALA 51
ALA 51 0.28 LYS 77 -0.32 ALA 51
ALA 51 0.27 GLU 78 -0.25 ALA 51
ALA 51 0.21 HIS 79 -0.19 ALA 51
LYS 55 0.26 GLU 80 -0.25 ALA 51
GLY 54 0.34 LYS 81 -0.28 ALA 51
ALA 51 0.25 ALA 82 -0.20 ALA 51
GLY 54 0.22 ALA 83 -0.19 ALA 51
GLY 54 0.33 GLU 84 -0.24 ALA 51
GLY 54 0.35 ASN 85 -0.22 ALA 51
GLY 54 0.20 HIS 86 -0.17 ALA 51
GLY 54 0.21 GLU 87 -0.19 ALA 51
PRO 59 0.28 LYS 88 -0.21 LYS 70
PRO 59 0.19 MET 89 -0.17 LYS 70
LYS 91 0.20 ALA 90 -0.15 ALA 51
GLN 26 0.30 LYS 91 -0.17 ALA 51
ALA 2 0.21 PRO 92 -0.17 LYS 70
ALA 30 0.15 LYS 93 -0.25 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.