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CA distance fluctuations for 2403031135521415804

---  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
ARG 90 0.38 THR 9 -1.54 GLN 45
ARG 90 0.35 ARG 10 -1.82 GLN 45
LYS 76 0.38 THR 11 -1.71 GLN 45
LYS 76 0.29 TYR 12 -1.58 GLN 45
GLY 78 0.37 ASP 13 -1.43 PRO 43
ARG 79 0.36 ARG 14 -1.52 PRO 43
LEU 80 0.38 GLU 15 -1.26 TYR 42
LEU 77 0.25 GLY 16 -1.29 GLN 45
GLY 51 0.29 PHE 17 -1.32 HIS 133
LYS 76 0.25 LYS 18 -1.72 HIS 133
LYS 76 0.35 LYS 19 -1.49 HIS 133
GLY 75 0.34 ARG 20 -1.39 LYS 134
ASN 87 0.39 ALA 21 -1.34 SER 39
ASN 87 0.53 ALA 22 -1.02 SER 39
LEU 36 0.52 CYS 23 -0.79 SER 39
LEU 36 0.63 LEU 24 -0.59 LEU 141
GLY 60 0.48 CYS 25 -0.56 LEU 141
GLY 60 0.54 PHE 26 -0.57 LEU 141
GLY 61 0.51 ARG 27 -0.46 LEU 141
GLY 61 0.58 SER 28 -0.53 LEU 141
GLY 61 0.66 GLU 29 -0.62 LEU 141
GLY 60 0.61 GLN 30 -0.63 LEU 141
GLY 60 0.61 GLU 31 -0.79 LEU 141
ASP 44 0.55 ASP 32 -0.52 LEU 141
ASP 44 0.53 GLU 33 -0.47 LEU 141
TRP 46 0.51 VAL 34 -0.56 VAL 48
GLN 88 0.56 LEU 35 -0.54 PRO 49
GLN 88 0.67 LEU 36 -0.55 THR 9
GLN 88 0.88 VAL 37 -0.82 GLY 51
GLN 88 0.78 SER 38 -1.43 GLY 51
GLN 88 0.55 SER 39 -1.87 ALA 62
GLN 88 0.41 SER 40 -1.63 GLY 61
GLU 119 0.14 ARG 41 -1.31 GLU 58
GLU 119 0.24 TYR 42 -1.49 GLU 56
TRP 120 0.39 PRO 43 -1.71 GLU 56
LYS 122 0.60 ASP 44 -1.33 THR 11
PHE 121 0.66 GLN 45 -1.82 ARG 10
PHE 121 0.87 TRP 46 -1.29 ARG 10
GLN 88 0.88 ILE 47 -1.11 GLY 51
ASN 87 0.83 VAL 48 -0.80 ILE 47
ASN 87 1.06 PRO 49 -0.60 ILE 47
ASN 87 0.89 GLY 50 -1.00 SER 39
ASN 87 0.78 GLY 51 -1.43 SER 38
HIS 92 0.50 GLY 52 -1.37 HIS 133
LYS 76 0.54 MET 53 -1.41 SER 39
LYS 76 0.50 GLU 54 -1.38 PRO 43
LYS 76 0.51 PRO 55 -1.68 PRO 43
LYS 76 0.59 GLU 56 -1.71 PRO 43
LYS 76 0.74 GLU 57 -1.42 SER 40
LEU 77 0.79 GLU 58 -1.57 SER 40
LEU 77 0.88 PRO 59 -1.59 SER 39
LEU 77 1.32 GLY 60 -1.45 SER 39
LYS 76 1.19 GLY 61 -1.63 SER 40
LYS 76 0.77 ALA 62 -1.87 SER 39
GLY 75 0.58 ALA 63 -1.41 SER 39
GLY 75 0.86 VAL 64 -1.16 SER 39
ASN 87 0.72 ARG 65 -1.21 SER 39
ASN 87 0.89 GLU 66 -1.14 SER 39
ASN 87 0.85 VAL 67 -0.82 SER 39
ASN 87 0.87 TYR 68 -0.75 SER 39
ASN 87 1.13 GLU 69 -0.73 SER 39
ASN 87 1.19 GLU 70 -0.57 SER 39
ASN 87 0.96 ALA 71 -0.42 SER 39
ASN 87 0.88 GLY 72 -0.39 SER 40
ASN 87 0.70 VAL 73 -0.47 SER 39
ASN 87 0.58 LYS 74 -0.60 SER 40
GLY 61 0.95 GLY 75 -0.54 SER 40
GLY 61 1.19 LYS 76 -0.63 SER 40
GLY 60 1.32 LEU 77 -0.78 SER 40
GLY 60 1.10 GLY 78 -0.68 SER 40
PRO 59 0.60 ARG 79 -0.77 SER 40
VAL 123 0.53 LEU 80 -0.87 SER 40
VAL 123 0.56 LEU 81 -0.65 SER 39
LEU 141 0.78 GLY 82 -0.71 SER 40
TYR 140 0.70 ILE 83 -0.78 SER 40
GLY 50 0.65 PHE 84 -0.46 TYR 42
VAL 48 0.59 GLU 85 -0.54 TYR 42
GLY 50 0.76 GLN 86 -0.57 TYR 42
ILE 114 1.36 ASN 87 -0.20 TYR 42
ILE 114 1.35 GLN 88 -0.30 GLU 15
ASN 113 1.40 ASP 89 -0.24 CYS 132
GLU 109 0.80 ARG 90 -0.84 GLN 131
GLY 51 0.65 LYS 91 -1.02 CYS 132
GLY 51 0.71 HIS 92 -1.37 PRO 135
GLY 51 0.48 ARG 93 -1.24 LYS 134
GLY 51 0.44 THR 94 -1.20 LYS 134
GLU 15 0.35 TYR 95 -1.13 SER 39
LEU 36 0.34 VAL 96 -0.91 SER 39
VAL 123 0.42 TYR 97 -0.87 SER 39
GLY 60 0.58 VAL 98 -0.64 SER 39
GLY 60 0.83 LEU 99 -0.59 SER 39
GLY 61 0.78 THR 100 -0.46 SER 40
GLY 61 0.66 VAL 101 -0.39 SER 40
GLY 61 0.66 THR 102 -0.38 SER 40
ASN 87 0.54 GLU 103 -0.41 SER 40
ASN 87 0.61 ILE 104 -0.31 SER 40
ASN 87 0.74 LEU 105 -0.31 GLU 119
ASP 89 0.75 GLU 106 -0.47 GLU 119
ASP 89 0.91 ASP 107 -0.38 GLU 119
ASN 87 1.03 TRP 108 -0.34 SER 40
ASN 87 1.23 GLU 109 -0.42 SER 40
ASN 87 1.32 ASP 110 -0.51 THR 9
ASN 87 1.12 SER 111 -0.53 THR 9
ASP 89 1.23 VAL 112 -0.41 THR 9
ASP 89 1.40 ASN 113 -0.55 THR 9
ASN 87 1.36 ILE 114 -0.82 THR 9
GLN 88 1.14 GLY 115 -0.84 THR 9
ASN 87 1.05 ARG 116 -0.85 THR 9
GLN 88 0.81 LYS 117 -0.82 THR 9
GLN 88 0.73 ARG 118 -0.65 THR 9
TRP 46 0.82 GLU 119 -0.56 THR 9
TRP 46 0.83 TRP 120 -0.46 THR 9
TRP 46 0.87 PHE 121 -0.50 THR 9
TRP 46 0.61 LYS 122 -0.44 ARG 90
LEU 81 0.56 VAL 123 -0.51 ARG 90
LEU 81 0.51 GLU 124 -0.68 ARG 90
GLN 45 0.50 ASP 125 -0.69 THR 9
TRP 46 0.65 ALA 126 -0.63 THR 9
GLY 82 0.44 ILE 127 -0.77 HIS 92
GLY 82 0.32 LYS 128 -0.86 LYS 18
GLN 45 0.32 VAL 129 -1.06 ARG 10
GLN 88 0.30 LEU 130 -1.07 LYS 18
GLY 82 0.24 GLN 131 -1.16 HIS 92
PHE 121 0.13 CYS 132 -1.46 LYS 18
GLN 88 0.29 HIS 133 -1.72 LYS 18
GLN 88 0.36 LYS 134 -1.39 ARG 20
ILE 114 0.18 PRO 135 -1.37 HIS 92
ILE 114 0.35 VAL 136 -0.94 HIS 92
GLN 88 0.34 HIS 137 -0.97 THR 94
GLY 82 0.34 ALA 138 -0.83 HIS 92
ILE 83 0.64 GLU 139 -0.61 ARG 90
ILE 83 0.70 TYR 140 -0.50 GLU 29
GLY 82 0.78 LEU 141 -0.79 GLU 31

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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.