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***  N60S  ***

CA distance fluctuations for 2503190626313489475

---  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
TYR 45 0.29 LYS 1 -0.20 TRP 34
ASN 44 0.35 VAL 2 -0.23 TRP 34
ASN 44 0.30 PHE 3 -0.15 LYS 33
ASN 44 0.32 GLU 4 -0.11 ASN 88
ASN 44 0.28 ARG 5 -0.09 ALA 90
ASN 44 0.22 CYS 6 -0.14 HIS 78
ASN 44 0.21 GLU 7 -0.19 HIS 78
ASN 44 0.19 LEU 8 -0.17 HIS 78
ASN 44 0.14 ALA 9 -0.17 HIS 78
ASN 39 0.13 ARG 10 -0.23 HIS 78
LYS 1 0.14 THR 11 -0.27 HIS 78
ASP 87 0.13 LEU 12 -0.24 HIS 78
ASP 87 0.11 LYS 13 -0.25 HIS 78
ASP 87 0.13 ARG 14 -0.34 HIS 78
ASN 88 0.20 LEU 15 -0.35 CYS 77
ASN 88 0.19 GLY 16 -0.28 ALA 76
ASN 88 0.15 MET 17 -0.21 ARG 98
ASN 88 0.10 ASP 18 -0.20 GLY 48
ASN 88 0.12 GLY 19 -0.28 GLY 48
ALA 90 0.19 TYR 20 -0.31 GLY 48
ALA 90 0.18 ARG 21 -0.42 GLY 48
ALA 90 0.13 GLY 22 -0.39 GLY 48
ALA 90 0.09 ILE 23 -0.34 GLY 48
LYS 13 0.09 SER 24 -0.24 GLY 48
ASN 118 0.07 LEU 25 -0.15 GLY 48
ASN 118 0.06 ALA 26 -0.12 GLY 48
LEU 25 0.06 ASN 27 -0.20 GLY 48
ASN 118 0.02 TRP 28 -0.16 GLY 48
ASN 44 0.09 MET 29 -0.05 HIS 78
TYR 63 0.15 CYS 30 -0.11 VAL 2
TYR 63 0.18 LEU 31 -0.13 ALA 42
TYR 63 0.15 ALA 32 -0.12 VAL 110
ASN 44 0.24 LYS 33 -0.20 VAL 2
TYR 63 0.34 TRP 34 -0.29 GLY 37
SER 60 0.36 GLU 35 -0.34 SER 36
ASN 44 0.38 SER 36 -0.34 GLU 35
ASN 44 0.42 GLY 37 -0.29 TRP 34
ASN 44 0.34 TYR 38 -0.19 TRP 34
ASN 44 0.35 ASN 39 -0.24 ALA 111
TYR 45 0.24 THR 40 -0.21 VAL 110
TYR 45 0.30 ARG 41 -0.29 VAL 110
ASN 44 0.38 ALA 42 -0.40 VAL 110
TYR 45 0.37 THR 43 -0.46 VAL 110
GLY 37 0.42 ASN 44 -0.56 VAL 110
ALA 42 0.37 TYR 45 -0.58 ALA 108
GLY 37 0.34 ASN 46 -0.73 ALA 108
VAL 2 0.30 ALA 47 -0.68 GLN 104
GLY 37 0.25 GLY 48 -0.82 GLN 104
GLY 37 0.25 ASP 49 -0.78 PRO 103
GLY 37 0.28 ARG 50 -0.58 PRO 103
GLY 37 0.28 SER 51 -0.55 GLN 104
GLY 37 0.28 THR 52 -0.50 ALA 108
SER 36 0.33 ASP 53 -0.51 ALA 108
SER 36 0.19 TYR 54 -0.30 ALA 108
TYR 54 0.15 GLY 55 -0.23 VAL 110
ASN 44 0.17 ILE 56 -0.20 VAL 110
TYR 63 0.14 PHE 57 -0.18 ALA 108
SER 60 0.25 GLN 58 -0.38 ALA 108
GLU 35 0.29 ILE 59 -0.27 ALA 108
GLU 35 0.36 SER 60 -0.41 VAL 99
TRP 34 0.25 SER 61 -0.32 PRO 103
TRP 34 0.31 ARG 62 -0.46 ASP 102
VAL 110 0.42 TYR 63 -0.39 ASP 102
VAL 110 0.29 TRP 64 -0.27 ARG 62
GLU 35 0.18 CYS 65 -0.22 ASP 91
TRP 34 0.15 ASN 66 -0.14 LEU 15
HIS 78 0.12 ASP 67 -0.16 GLN 104
HIS 78 0.12 GLY 68 -0.17 PRO 103
GLY 37 0.15 LYS 69 -0.29 PRO 103
GLY 37 0.20 THR 70 -0.38 PRO 103
TRP 34 0.21 PRO 71 -0.42 PRO 103
TRP 34 0.27 GLY 72 -0.37 PRO 103
ALA 111 0.26 ALA 73 -0.27 PRO 103
VAL 110 0.37 VAL 74 -0.24 LEU 15
VAL 110 0.30 ASN 75 -0.26 LEU 15
VAL 110 0.37 ALA 76 -0.32 LEU 15
VAL 110 0.26 CYS 77 -0.35 LEU 15
VAL 110 0.21 HIS 78 -0.36 ASP 91
ARG 98 0.21 LEU 79 -0.23 ASP 91
ARG 98 0.15 SER 80 -0.12 ASN 88
CYS 95 0.11 CYS 81 -0.10 GLN 104
ALA 94 0.14 SER 82 -0.10 ALA 108
ALA 94 0.20 ALA 83 -0.15 GLN 86
ALA 94 0.15 LEU 84 -0.10 ALA 108
TYR 45 0.16 LEU 85 -0.17 VAL 110
TYR 45 0.16 GLN 86 -0.15 ALA 83
TYR 45 0.18 ASP 87 -0.17 HIS 78
LEU 15 0.20 ASN 88 -0.24 HIS 78
GLY 16 0.15 ILE 89 -0.25 HIS 78
TYR 20 0.19 ALA 90 -0.33 HIS 78
ALA 94 0.27 ASP 91 -0.36 HIS 78
ALA 94 0.12 ALA 92 -0.20 HIS 78
TYR 20 0.11 VAL 93 -0.26 CYS 77
ASP 91 0.27 ALA 94 -0.35 LEU 15
ALA 83 0.16 CYS 95 -0.27 LEU 15
ALA 111 0.10 ALA 96 -0.26 ASP 49
ASP 91 0.18 LYS 97 -0.32 ASP 49
LEU 79 0.21 ARG 98 -0.37 TYR 63
VAL 110 0.20 VAL 99 -0.46 ASP 49
ARG 107 0.13 VAL 100 -0.51 GLY 48
LEU 79 0.14 ARG 101 -0.52 ASP 49
HIS 78 0.17 ASP 102 -0.68 ASP 49
HIS 78 0.11 PRO 103 -0.81 GLY 48
ALA 76 0.14 GLN 104 -0.82 GLY 48
CYS 77 0.12 GLY 105 -0.62 GLY 48
ALA 76 0.16 ILE 106 -0.49 GLY 48
ALA 76 0.24 ARG 107 -0.63 GLY 48
ALA 76 0.33 ALA 108 -0.73 ASN 46
ALA 76 0.35 TRP 109 -0.51 ASN 46
TYR 63 0.42 VAL 110 -0.56 ASN 44
TYR 63 0.41 ALA 111 -0.36 ALA 42
TYR 63 0.25 TRP 112 -0.27 GLY 48
ALA 76 0.25 ARG 113 -0.40 GLY 48
TYR 63 0.32 ASN 114 -0.29 ALA 42
TYR 63 0.29 ARG 115 -0.20 ALA 42
TYR 63 0.19 CYS 116 -0.18 GLY 48
ALA 76 0.16 GLN 117 -0.33 GLY 48
ALA 76 0.13 ASN 118 -0.31 GLY 48
TYR 63 0.13 ARG 119 -0.17 GLY 48
TYR 63 0.10 ASP 120 -0.10 GLY 48
TYR 63 0.10 VAL 121 -0.08 GLY 48
ASN 118 0.08 ARG 122 -0.12 GLY 19
ASN 44 0.15 GLN 123 -0.09 GLY 19
ASN 44 0.17 TYR 124 -0.07 TYR 20
ASN 44 0.14 VAL 125 -0.10 TYR 20
ASN 44 0.16 GLN 126 -0.13 GLY 19
ASN 44 0.18 GLY 127 -0.12 HIS 78
ASN 44 0.17 CYS 128 -0.15 HIS 78
ASN 44 0.13 GLY 129 -0.19 HIS 78
ASN 39 0.11 VAL 130 -0.19 HIS 78

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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 8th, 2025.