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***  MLR  ***

CA distance fluctuations for 2402090300251998370

---  normal mode 14  ---

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
GLY 49 0.34 PRO 1 -0.17 LEU 10
GLY 49 0.40 GLN 2 -0.14 LEU 10
GLY 49 0.50 ILE 3 -0.13 LEU 10
GLY 49 0.60 THR 4 -0.11 THR 96
GLY 49 0.73 LEU 5 -0.16 TRP 6
GLY 48 0.87 TRP 6 -0.16 LEU 5
GLY 48 0.94 LYS 7 -0.10 ILE 3
GLY 49 0.95 ARG 8 -0.14 ASP 25
GLY 49 0.68 PRO 9 -0.17 ASP 25
GLY 49 0.50 LEU 10 -0.23 ASP 25
GLY 52 0.36 VAL 11 -0.24 THR 12
GLY 52 0.30 THR 12 -0.25 THR 26
GLY 52 0.23 ILE 13 -0.25 LEU 10
GLU 35 0.21 ARG 14 -0.22 LEU 10
GLU 35 0.21 ILE 15 -0.27 ASP 60
MET 36 0.30 GLY 16 -0.37 GLY 40
MET 36 0.30 GLY 17 -0.43 GLY 40
GLU 35 0.32 GLN 18 -0.39 GLY 40
GLY 52 0.28 LEU 19 -0.29 PRO 39
GLY 52 0.28 LEU 19 -0.29 PRO 39
GLY 52 0.32 LYS 20 -0.26 LEU 38
GLY 52 0.36 GLU 21 -0.25 GLY 27
GLY 52 0.37 GLU 21 -0.25 GLY 27
GLY 52 0.33 ALA 22 -0.28 GLY 27
GLY 49 0.48 LEU 23 -0.27 GLY 27
GLY 49 0.44 LEU 24 -0.28 THR 26
GLY 49 0.42 ASP 25 -0.27 GLY 27
ASP 60 0.30 THR 26 -0.28 LEU 24
LYS 43 0.33 GLY 27 -0.34 VAL 82
ASP 60 0.38 ALA 28 -0.39 VAL 82
ASP 60 0.45 ASP 29 -0.47 GLY 49
ASP 60 0.40 ASP 30 -0.36 ASN 88
GLY 27 0.37 THR 31 -0.21 VAL 32
ASP 29 0.40 VAL 32 -0.23 ASP 29
ARG 8 0.30 LEU 33 -0.25 VAL 82
LYS 7 0.30 GLU 34 -0.28 VAL 82
GLN 18 0.32 GLU 35 -0.24 GLY 49
GLY 17 0.30 MET 36 -0.20 VAL 82
PRO 63 0.29 ASN 37 -0.17 GLU 21
PRO 63 0.27 LEU 38 -0.30 GLN 18
GLN 61 0.37 PRO 39 -0.39 GLN 18
GLN 61 0.41 GLY 40 -0.43 GLY 17
ASP 29 0.31 LYS 41 -0.38 GLY 17
ASP 29 0.33 TRP 42 -0.28 GLY 16
ASP 29 0.41 LYS 43 -0.21 GLY 17
ASP 29 0.44 PRO 44 -0.18 ASP 60
ASP 29 0.53 LYS 45 -0.30 GLY 73
ASP 29 0.54 MET 46 -0.37 GLY 73
ASP 29 0.63 ILE 47 -0.37 ASN 88
ASP 29 0.63 ILE 47 -0.38 ASN 88
ASP 29 0.69 GLY 48 -0.46 LYS 7
ASP 29 0.85 GLY 49 -0.47 ASP 29
ASP 29 0.78 ILE 50 -0.34 VAL 82
ASP 29 0.83 GLY 51 -0.32 PRO 81
ASP 29 0.67 GLY 52 -0.42 LYS 7
ASP 29 0.63 PHE 53 -0.42 LYS 7
ASP 29 0.59 ILE 54 -0.30 LYS 7
ASP 29 0.50 LYS 55 -0.24 LYS 7
ASP 29 0.47 VAL 56 -0.16 GLY 73
ASP 29 0.39 ARG 57 -0.12 PRO 79
ASP 29 0.42 GLN 58 -0.21 GLY 16
ASP 30 0.35 TYR 59 -0.32 GLY 16
ASP 29 0.45 ASP 60 -0.33 GLY 17
GLY 40 0.41 GLN 61 -0.27 GLY 17
PRO 39 0.33 ILE 62 -0.32 GLY 17
PRO 39 0.29 PRO 63 -0.22 ASP 60
ASN 37 0.18 VAL 64 -0.22 GLU 21
GLY 52 0.16 GLU 65 -0.25 LEU 10
ALA 22 0.22 ILE 66 -0.25 LEU 10
GLY 49 0.25 CYS 67 -0.23 LEU 10
GLY 52 0.21 GLY 68 -0.22 LEU 10
GLY 49 0.17 HIS 69 -0.24 LEU 10
ALA 22 0.15 LYS 70 -0.25 GLU 21
PRO 39 0.20 ALA 71 -0.26 MET 46
PRO 39 0.31 ILE 72 -0.30 MET 46
GLY 40 0.31 GLY 73 -0.37 MET 46
ASP 60 0.41 THR 74 -0.33 MET 46
ASP 29 0.33 VAL 75 -0.20 MET 46
ASP 29 0.41 LEU 76 -0.18 VAL 75
ASP 29 0.33 VAL 77 -0.16 GLU 21
ASP 29 0.37 GLY 78 -0.26 PRO 79
LYS 7 0.47 PRO 79 -0.29 GLY 49
ARG 8 0.50 THR 80 -0.36 ASP 29
ARG 8 0.63 PRO 81 -0.39 VAL 82
ARG 8 0.50 VAL 82 -0.38 VAL 82
ARG 8 0.50 VAL 82 -0.37 VAL 82
ARG 8 0.35 ASN 83 -0.30 VAL 82
ARG 8 0.38 ILE 84 -0.32 ALA 28
VAL 75 0.25 ILE 85 -0.29 VAL 82
ASP 60 0.36 GLY 86 -0.29 VAL 82
ASP 60 0.35 ARG 87 -0.33 GLU 21
ASP 60 0.39 ASN 88 -0.38 ILE 47
GLY 73 0.25 LEU 89 -0.29 GLU 21
ASP 60 0.22 LEU 90 -0.31 LEU 10
GLY 40 0.23 THR 91 -0.36 GLU 21
GLY 40 0.21 GLN 92 -0.32 GLU 21
GLY 49 0.15 ILE 93 -0.29 GLU 21
GLY 40 0.15 GLY 94 -0.33 VAL 11
GLY 49 0.21 CYS 95 -0.32 VAL 11
GLY 49 0.21 CYS 95 -0.31 VAL 11
GLY 49 0.22 THR 96 -0.36 VAL 11
GLY 49 0.31 LEU 97 -0.28 VAL 11
GLY 49 0.33 ASN 98 -0.18 VAL 11
GLY 49 0.36 PHE 99 -0.10 TRP 6
GLY 49 0.25 PRO 1 -0.18 GLY 68
GLY 49 0.21 GLN 2 -0.32 THR 12
ASP 60 0.19 ILE 3 -0.43 VAL 11
ASP 60 0.20 THR 4 -0.49 VAL 11
ASP 60 0.26 LEU 5 -0.46 LEU 10
GLY 40 0.26 TRP 6 -0.50 GLU 21
ASP 60 0.23 LYS 7 -0.54 GLU 21
ASP 60 0.23 ARG 8 -0.53 GLU 21
LYS 43 0.18 PRO 9 -0.49 LEU 10
LYS 43 0.14 LEU 10 -0.49 PRO 9
LYS 43 0.11 VAL 11 -0.49 THR 4
THR 31 0.13 THR 12 -0.49 THR 4
GLY 48 0.17 ILE 13 -0.35 THR 4
GLY 48 0.17 ARG 14 -0.35 LYS 7
GLY 48 0.22 ILE 15 -0.29 LYS 7
TRP 6 0.23 GLY 16 -0.28 LYS 7
TRP 6 0.19 GLY 17 -0.34 LYS 7
TRP 6 0.15 GLN 18 -0.41 LYS 7
THR 31 0.14 LEU 19 -0.47 LYS 7
THR 31 0.14 LYS 20 -0.51 LYS 7
ALA 22 0.13 GLU 21 -0.54 LYS 7
LYS 43 0.18 ALA 22 -0.33 LEU 5
LYS 43 0.24 LEU 23 -0.26 VAL 82
GLY 49 0.29 LEU 24 -0.19 THR 12
GLY 49 0.42 ASP 25 -0.23 THR 26
GLY 49 0.64 THR 26 -0.23 ASP 25
GLY 49 0.77 GLY 27 -0.23 LEU 10
GLY 49 0.93 ALA 28 -0.20 LEU 10
GLY 49 1.26 ASP 29 -0.07 ARG 87
GLY 48 0.87 ASP 30 -0.10 LYS 43
GLY 48 0.50 THR 31 -0.13 LYS 43
GLY 48 0.28 VAL 32 -0.23 VAL 82
GLY 48 0.28 VAL 32 -0.23 VAL 82
LYS 45 0.21 LEU 33 -0.26 ARG 8
LYS 45 0.18 GLU 34 -0.33 LYS 7
ASP 29 0.16 GLU 35 -0.37 PRO 79
TRP 6 0.14 MET 36 -0.31 LYS 7
LYS 7 0.17 ASN 37 -0.28 LYS 7
LYS 7 0.18 LEU 38 -0.26 LYS 7
LYS 7 0.19 PRO 39 -0.23 LYS 7
LYS 7 0.23 GLY 40 -0.19 LYS 7
LYS 7 0.24 LYS 41 -0.16 LYS 7
GLY 52 0.27 TRP 42 -0.16 LYS 7
GLY 52 0.34 LYS 43 -0.18 LEU 76
GLY 52 0.39 PRO 44 -0.19 VAL 32
GLY 52 0.41 LYS 45 -0.20 VAL 82
LYS 7 0.56 MET 46 -0.27 THR 80
LYS 7 0.55 MET 46 -0.27 THR 80
ASP 29 0.79 ILE 47 -0.28 THR 80
ASP 29 1.16 GLY 48 -0.24 THR 80
ASP 29 1.26 GLY 49 -0.30 PRO 81
ASP 29 0.89 ILE 50 -0.31 ASP 29
ASP 29 0.77 GLY 51 -0.27 LYS 7
ASP 29 0.81 GLY 52 -0.28 PRO 81
ASP 29 0.80 PHE 53 -0.36 PRO 79
ASP 29 0.62 ILE 54 -0.31 PHE 53
GLY 52 0.55 LYS 55 -0.30 GLY 78
GLY 52 0.39 VAL 56 -0.20 LYS 7
GLY 52 0.32 ARG 57 -0.18 LYS 7
ILE 47 0.41 GLN 58 -0.23 LEU 76
ILE 47 0.40 TYR 59 -0.16 ALA 22
GLY 48 0.51 ASP 60 -0.15 ALA 22
GLY 48 0.52 GLN 61 -0.18 PRO 39
GLY 48 0.38 ILE 62 -0.21 ALA 22
GLY 48 0.37 PRO 63 -0.19 ALA 22
GLY 48 0.34 VAL 64 -0.21 ALA 22
GLY 48 0.31 GLU 65 -0.21 THR 4
GLY 48 0.30 GLU 65 -0.22 THR 4
GLY 48 0.28 ILE 66 -0.26 ILE 3
GLY 48 0.23 CYS 67 -0.34 ILE 3
GLY 48 0.25 GLY 68 -0.26 ILE 3
GLY 48 0.33 HIS 69 -0.14 ILE 3
GLY 48 0.38 LYS 70 -0.12 ILE 3
GLY 48 0.46 ALA 71 -0.13 ALA 22
GLY 48 0.50 ILE 72 -0.16 ALA 22
GLY 48 0.63 GLY 73 -0.13 ALA 22
GLY 48 0.64 THR 74 -0.13 ILE 85
GLY 48 0.45 VAL 75 -0.19 LEU 23
GLY 51 0.31 LEU 76 -0.23 GLN 58
LYS 45 0.23 VAL 77 -0.23 LYS 7
LYS 45 0.26 GLY 78 -0.30 LYS 55
ASP 29 0.32 PRO 79 -0.37 GLU 35
ASP 29 0.32 THR 80 -0.36 PHE 53
ASP 29 0.33 PRO 81 -0.39 LYS 7
LYS 43 0.22 VAL 82 -0.40 ARG 8
LYS 43 0.22 VAL 82 -0.40 ARG 8
LYS 43 0.20 ASN 83 -0.31 ARG 8
LYS 45 0.26 ILE 84 -0.28 VAL 82
GLY 49 0.38 ILE 85 -0.18 VAL 75
GLY 49 0.66 GLY 86 -0.09 LYS 43
GLY 49 0.81 ARG 87 -0.07 ASP 29
GLY 48 0.84 ASN 88 0.00 PRO 1
GLY 48 0.62 LEU 89 -0.04 LEU 23
GLY 49 0.56 LEU 90 -0.09 THR 91
GLY 48 0.63 THR 91 -0.09 LEU 90
GLY 48 0.57 GLN 92 -0.04 ALA 22
GLY 48 0.46 ILE 93 -0.04 ALA 22
GLY 48 0.46 GLY 94 -0.07 PHE 99
GLY 49 0.46 CYS 95 -0.11 TRP 6
GLY 49 0.47 THR 96 -0.12 VAL 11
GLY 49 0.41 LEU 97 -0.20 VAL 11
GLY 49 0.32 ASN 98 -0.22 VAL 11
GLY 49 0.26 PHE 99 -0.25 VAL 11

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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: April 25th, 2023.