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***  gal1-wt_monomer  ***

CA distance fluctuations for 2405021327414110759

---  normal mode 7  ---

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
ALA 51 0.69 ALA 1 -0.96 GLY 66
ALA 51 0.45 CYS 2 -0.87 GLY 66
ALA 51 0.37 GLY 3 -0.65 GLY 66
PHE 133 0.42 LEU 4 -0.59 SER 38
HIS 52 0.58 VAL 5 -0.57 SER 38
HIS 52 0.55 ALA 6 -0.64 CYS 130
HIS 52 0.60 SER 7 -0.54 CYS 130
HIS 52 0.52 ASN 8 -0.40 CYS 130
HIS 52 0.44 LEU 9 -0.32 GLY 103
HIS 52 0.38 ASN 10 -0.32 GLY 103
HIS 52 0.31 LEU 11 -0.33 GLY 103
LEU 4 0.24 LYS 12 -0.33 GLY 103
LEU 4 0.19 PRO 13 -0.34 GLU 105
LEU 4 0.20 GLY 14 -0.49 GLU 105
LEU 4 0.28 GLU 15 -0.51 GLY 103
ASP 92 0.26 CYS 16 -0.60 GLY 103
LEU 4 0.27 LEU 17 -0.43 GLY 103
THR 90 0.27 ARG 18 -0.38 PRO 101
ASP 125 0.21 VAL 19 -0.39 ALA 6
THR 90 0.18 ARG 20 -0.41 ALA 6
GLU 22 0.18 GLY 21 -0.33 SER 38
PRO 101 0.27 GLU 22 -0.32 GLY 66
PRO 101 0.24 VAL 23 -0.28 GLY 66
PRO 101 0.20 ALA 24 -0.34 ALA 67
ASP 102 0.21 PRO 25 -0.27 ALA 67
CYS 2 0.25 ASP 26 -0.27 GLY 69
ALA 1 0.33 ALA 27 -0.30 THR 70
ALA 1 0.56 LYS 28 -0.25 THR 70
ALA 1 0.42 SER 29 -0.27 THR 70
ALA 122 0.31 PHE 30 -0.30 THR 70
ALA 51 0.39 VAL 31 -0.33 HIS 44
HIS 52 0.37 LEU 32 -0.26 LYS 127
HIS 52 0.53 ASN 33 -0.31 ALA 1
HIS 52 0.44 LEU 34 -0.24 ALA 1
HIS 52 0.49 GLY 35 -0.27 ALA 1
HIS 52 0.54 LYS 36 -0.27 CYS 130
HIS 52 0.72 ASP 37 -0.36 CYS 130
HIS 52 0.88 SER 38 -0.59 LEU 4
HIS 52 0.73 ASN 39 -0.80 ALA 1
HIS 52 0.55 ASN 40 -0.62 ALA 1
HIS 52 0.48 LEU 41 -0.59 ALA 1
HIS 52 0.29 CYS 42 -0.43 ALA 1
HIS 52 0.27 LEU 43 -0.39 ALA 1
HIS 52 0.34 HIS 44 -0.47 ALA 1
ASN 46 0.22 PHE 45 -0.19 ALA 1
ASN 33 0.32 ASN 46 -0.23 GLU 71
SER 38 0.24 PRO 47 -0.15 LYS 107
SER 38 0.41 ARG 48 -0.17 LYS 107
ALA 1 0.37 PHE 49 -0.20 VAL 76
ALA 1 0.53 ASN 50 -0.27 VAL 76
ALA 1 0.69 ALA 51 -0.25 ALA 75
SER 38 0.88 HIS 52 -0.25 ALA 75
SER 38 0.74 GLY 53 -0.35 ALA 75
SER 38 0.58 ASP 54 -0.41 ALA 75
SER 38 0.46 ALA 55 -0.40 VAL 76
SER 38 0.31 ASN 56 -0.38 VAL 76
SER 38 0.31 THR 57 -0.35 ALA 75
SER 38 0.26 ILE 58 -0.25 LYS 107
SER 38 0.35 VAL 59 -0.25 LYS 107
ASN 61 0.25 CYS 60 -0.27 ALA 1
GLU 74 0.29 ASN 61 -0.51 ALA 1
HIS 52 0.23 SER 62 -0.64 ALA 1
HIS 52 0.39 LYS 63 -0.85 ALA 1
HIS 52 0.35 ASP 64 -0.72 ALA 1
HIS 52 0.44 GLY 65 -0.72 ALA 1
GLY 53 0.53 GLY 66 -0.96 ALA 1
GLY 53 0.40 ALA 67 -0.90 ALA 1
GLY 53 0.36 TRP 68 -0.83 ALA 1
ALA 75 0.27 GLY 69 -0.68 ALA 1
ALA 75 0.34 THR 70 -0.54 ALA 1
ALA 75 0.33 GLU 71 -0.39 ALA 1
GLU 74 0.38 GLN 72 -0.26 ALA 1
TRP 68 0.33 ARG 73 -0.44 LYS 107
GLN 72 0.38 GLU 74 -0.35 LYS 107
GLN 72 0.37 ALA 75 -0.41 ASP 54
GLN 72 0.29 VAL 76 -0.40 ALA 55
ARG 73 0.28 PHE 77 -0.33 CYS 16
SER 83 0.25 PRO 78 -0.29 ASP 134
GLU 74 0.21 PHE 79 -0.27 GLU 86
PHE 77 0.19 GLN 80 -0.21 ALA 85
ASP 102 0.19 PRO 81 -0.14 ALA 67
ASP 102 0.28 GLY 82 -0.23 GLY 66
ASP 102 0.38 SER 83 -0.20 GLY 66
PRO 101 0.39 VAL 84 -0.27 ALA 6
PRO 101 0.37 ALA 85 -0.23 ALA 6
LYS 99 0.26 GLU 86 -0.29 ALA 6
VAL 98 0.24 VAL 87 -0.24 PHE 77
THR 97 0.26 CYS 88 -0.38 LEU 100
LEU 96 0.18 ILE 89 -0.35 LYS 99
ARG 18 0.27 THR 90 -0.39 GLU 105
CYS 16 0.24 PHE 91 -0.30 THR 97
CYS 16 0.26 ASP 92 -0.24 ARG 73
GLY 14 0.20 GLN 93 -0.20 ARG 73
CYS 16 0.17 ALA 94 -0.26 ARG 73
CYS 88 0.18 ASN 95 -0.31 ARG 73
CYS 88 0.19 LEU 96 -0.26 ARG 73
CYS 88 0.26 THR 97 -0.30 ARG 73
VAL 87 0.24 VAL 98 -0.28 THR 90
ALA 85 0.26 LYS 99 -0.50 CYS 16
ALA 85 0.30 LEU 100 -0.41 CYS 16
VAL 84 0.39 PRO 101 -0.38 ASP 134
SER 83 0.38 ASP 102 -0.47 ASP 134
VAL 84 0.34 GLY 103 -0.61 ASP 134
SER 83 0.26 TYR 104 -0.51 CYS 16
VAL 84 0.23 GLU 105 -0.49 GLY 14
PHE 108 0.26 PHE 106 -0.40 GLY 14
LYS 99 0.20 LYS 107 -0.44 ARG 73
PHE 106 0.26 PHE 108 -0.36 ARG 73
PHE 106 0.21 PRO 109 -0.32 ALA 1
CYS 16 0.11 ASN 110 -0.33 ALA 1
PHE 106 0.15 ARG 111 -0.44 ALA 1
HIS 52 0.22 LEU 112 -0.42 ALA 1
HIS 52 0.15 ASN 113 -0.32 ALA 1
HIS 52 0.24 LEU 114 -0.23 ALA 1
HIS 52 0.22 GLU 115 -0.16 GLY 103
HIS 52 0.30 ALA 116 -0.23 GLY 103
HIS 52 0.38 ILE 117 -0.23 GLY 103
HIS 52 0.48 ASN 118 -0.28 CYS 130
HIS 52 0.58 TYR 119 -0.40 CYS 130
HIS 52 0.53 MET 120 -0.37 CYS 130
HIS 52 0.59 ALA 121 -0.41 SER 38
HIS 52 0.43 ALA 122 -0.49 GLY 66
ALA 51 0.45 ASP 123 -0.59 ALA 67
LYS 28 0.40 GLY 124 -0.61 ALA 67
PHE 126 0.32 ASP 125 -0.44 TRP 68
ASP 125 0.32 PHE 126 -0.39 GLY 66
VAL 131 0.29 LYS 127 -0.48 GLY 66
VAL 131 0.33 ILE 128 -0.42 SER 38
ASP 134 0.27 LYS 129 -0.50 ALA 6
ASP 134 0.30 CYS 130 -0.64 ALA 6
ALA 132 0.33 VAL 131 -0.49 SER 7
LEU 4 0.35 ALA 132 -0.39 GLY 103
LEU 4 0.42 PHE 133 -0.49 GLY 103
LEU 4 0.31 ASP 134 -0.61 GLY 103

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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.