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***  markelzLastMinute  ***

CA distance fluctuations for 22030900130571040

---  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
GLY 67 0.20 LYS 1 -0.12 ASP 87
SER 85 0.12 VAL 2 -0.19 THR 47
ALA 82 0.17 PHE 3 -0.26 THR 47
ALA 82 0.16 GLY 4 -0.33 THR 47
ALA 82 0.15 ARG 5 -0.44 THR 47
ASP 87 0.19 CYS 6 -0.39 THR 47
ALA 82 0.25 GLU 7 -0.28 THR 47
ALA 82 0.23 LEU 8 -0.31 THR 47
ASN 77 0.21 ALA 9 -0.37 THR 47
ILE 78 0.28 ALA 10 -0.28 THR 47
ILE 78 0.32 ALA 11 -0.22 THR 47
ASN 77 0.30 MET 12 -0.26 THR 47
ASN 77 0.32 LYS 13 -0.27 THR 47
ASN 77 0.38 ARG 14 -0.18 THR 47
ASN 77 0.42 HIS 15 -0.16 THR 47
ASN 77 0.40 GLY 16 -0.19 THR 47
ASN 77 0.29 LEU 17 -0.28 THR 47
ASN 77 0.25 ASP 18 -0.34 THR 47
ASN 77 0.21 ASN 19 -0.36 THR 47
ASN 77 0.23 TYR 20 -0.29 THR 47
ASN 77 0.16 ARG 21 -0.31 THR 47
ASN 77 0.13 GLY 22 -0.40 THR 47
ASN 77 0.11 TYR 23 -0.47 THR 47
ASN 77 0.15 SER 24 -0.48 THR 47
ASN 77 0.18 LEU 25 -0.45 THR 47
ALA 90 0.12 GLY 26 -0.57 THR 47
ALA 90 0.09 ASN 27 -0.63 THR 47
ALA 90 0.11 TRP 28 -0.51 THR 47
ALA 90 0.13 VAL 29 -0.53 THR 47
PHE 3 0.09 CYS 30 -0.71 THR 47
ALA 32 0.10 ALA 31 -0.68 THR 47
SER 91 0.10 ALA 32 -0.51 ASN 46
TRP 111 0.09 LYS 33 -0.63 ASN 46
ALA 110 0.12 PHE 34 -0.87 ASN 46
SER 36 0.19 GLU 35 -0.69 ASN 46
GLU 35 0.19 SER 36 -0.47 ASN 46
ALA 110 0.10 ASN 37 -0.52 ASN 46
SER 85 0.09 PHE 38 -0.37 ASN 46
LEU 84 0.07 ASN 39 -0.22 ASN 46
LEU 84 0.13 THR 40 -0.13 GLN 57
ARG 68 0.11 GLN 41 -0.08 ASP 87
ASP 101 0.12 ALA 42 -0.16 SER 81
ASP 101 0.13 THR 43 -0.30 PHE 34
ASP 101 0.16 ASN 44 -0.58 PHE 34
SER 81 0.12 ARG 45 -0.83 ALA 110
SER 81 0.08 ASN 46 -1.16 ALA 110
GLY 49 0.14 THR 47 -1.33 ASN 113
SER 81 0.12 ASP 48 -1.23 ASN 113
SER 81 0.19 GLY 49 -0.97 ASN 113
SER 81 0.18 SER 50 -1.02 VAL 109
ALA 90 0.14 THR 51 -0.80 VAL 109
ASP 101 0.14 ASP 52 -0.62 ALA 110
ASP 101 0.11 TYR 53 -0.32 ALA 110
ASP 101 0.09 GLY 54 -0.14 GLN 57
ASP 101 0.08 ILE 55 -0.23 THR 47
ASP 101 0.12 LEU 56 -0.29 THR 47
ASP 101 0.17 GLN 57 -0.28 ALA 110
ASP 101 0.14 ILE 58 -0.44 TRP 108
ASN 44 0.13 ASN 59 -0.87 VAL 109
ALA 90 0.20 SER 60 -0.80 VAL 109
ALA 90 0.13 ARG 61 -1.00 VAL 109
ALA 90 0.12 TRP 62 -0.82 ALA 107
ASN 93 0.19 TRP 63 -0.53 VAL 109
ALA 90 0.34 CYS 64 -0.50 VAL 109
THR 89 0.35 ASN 65 -0.54 VAL 109
SER 81 0.36 ASP 66 -0.54 VAL 109
THR 89 0.35 GLY 67 -0.55 VAL 109
SER 81 0.30 ARG 68 -0.64 VAL 109
SER 81 0.23 THR 69 -0.77 VAL 109
THR 89 0.23 PRO 70 -0.72 VAL 109
THR 89 0.21 GLY 71 -0.72 VAL 109
THR 89 0.19 SER 72 -0.76 VAL 109
THR 89 0.21 ARG 73 -0.63 VAL 109
THR 89 0.29 ASN 74 -0.51 VAL 109
ASN 93 0.26 LEU 75 -0.42 ALA 107
ASN 93 0.38 CYS 76 -0.30 VAL 109
THR 89 0.45 ASN 77 -0.31 VAL 109
THR 89 0.52 ILE 78 -0.32 VAL 109
THR 89 0.49 PRO 79 -0.38 VAL 109
THR 89 0.38 CYS 80 -0.39 VAL 109
ASP 66 0.36 SER 81 -0.30 VAL 109
ASP 87 0.38 ALA 82 -0.22 VAL 109
ILE 88 0.28 LEU 83 -0.18 VAL 109
GLY 67 0.21 LEU 84 -0.14 VAL 109
GLY 67 0.32 SER 85 -0.13 ALA 90
GLY 67 0.30 SER 86 -0.15 ASP 87
ALA 82 0.38 ASP 87 -0.15 SER 86
ALA 82 0.38 ILE 88 -0.14 LEU 56
ILE 78 0.52 THR 89 -0.10 VAL 92
ILE 78 0.44 ALA 90 -0.13 SER 85
CYS 80 0.22 SER 91 -0.12 SER 85
ASN 77 0.31 VAL 92 -0.13 THR 47
ASN 77 0.44 ASN 93 -0.10 SER 85
CYS 64 0.18 CYS 94 -0.13 VAL 109
CYS 94 0.12 ALA 95 -0.16 THR 47
ASN 77 0.22 LYS 96 -0.15 THR 47
LYS 96 0.12 LYS 97 -0.08 ASN 93
GLN 57 0.15 ILE 98 -0.19 TRP 62
LYS 97 0.08 VAL 99 -0.27 THR 47
GLN 57 0.09 SER 100 -0.16 THR 47
GLN 57 0.17 ASP 101 -0.16 ARG 73
GLN 57 0.12 GLY 102 -0.28 GLY 71
TRP 108 0.09 ASN 103 -0.52 TRP 62
SER 100 0.08 GLY 104 -0.45 ASP 48
ALA 32 0.08 MET 105 -0.56 ASP 48
PHE 34 0.08 ASN 106 -0.76 ASP 48
SER 36 0.11 ALA 107 -0.82 TRP 62
ASN 103 0.09 TRP 108 -0.84 ASN 59
PHE 34 0.11 VAL 109 -1.06 ASP 48
PHE 34 0.12 ALA 110 -1.16 ASN 46
PHE 34 0.10 TRP 111 -0.92 THR 47
ASN 37 0.07 ARG 112 -1.05 THR 47
ASN 37 0.06 ASN 113 -1.33 THR 47
GLY 4 0.07 ARG 114 -1.20 THR 47
GLY 4 0.07 CYS 115 -0.97 THR 47
TYR 23 0.10 LYS 116 -0.94 THR 47
SER 24 0.12 GLY 117 -0.91 THR 47
SER 24 0.09 THR 118 -0.91 THR 47
SER 24 0.10 ASP 119 -0.79 THR 47
LYS 13 0.08 VAL 120 -0.73 THR 47
LYS 13 0.12 GLN 121 -0.63 THR 47
ASP 87 0.10 ALA 122 -0.67 THR 47
ASP 87 0.11 TRP 123 -0.63 THR 47
ASP 87 0.15 ILE 124 -0.52 THR 47
ASP 87 0.14 ARG 125 -0.54 THR 47
ASP 87 0.16 GLY 126 -0.47 THR 47
ASN 77 0.19 CYS 127 -0.41 THR 47
ASN 77 0.24 ARG 128 -0.34 THR 47
ASN 77 0.28 LEU 129 -0.32 THR 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.