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CA distance fluctuations for 2403031135521415804

---  normal mode 16  ---

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
ILE 104 1.70 THR 9 -0.57 GLY 16
ILE 114 1.68 ARG 10 -0.60 TYR 12
ILE 114 0.83 THR 11 -0.95 PRO 59
ILE 114 0.77 TYR 12 -0.60 ARG 10
ALA 62 1.45 ASP 13 -0.47 GLN 88
GLY 61 1.57 ARG 14 -0.40 THR 9
ARG 79 1.35 GLU 15 -0.47 THR 9
GLU 57 1.31 GLY 16 -0.57 THR 9
GLN 30 0.76 PHE 17 -0.40 ARG 10
ILE 114 0.74 LYS 18 -0.35 GLY 60
ILE 114 0.78 LYS 19 -0.42 GLY 60
ILE 114 0.76 ARG 20 -0.53 GLY 60
ASP 13 0.85 ALA 21 -0.56 ARG 90
THR 9 0.74 ALA 22 -0.80 ARG 90
THR 9 0.88 CYS 23 -0.72 ARG 90
THR 9 0.91 LEU 24 -0.55 ARG 90
THR 9 1.10 CYS 25 -0.48 ARG 90
THR 9 1.12 PHE 26 -0.41 ARG 90
THR 9 1.08 ARG 27 -0.87 ILE 104
THR 9 0.97 SER 28 -0.60 LEU 105
GLU 15 1.16 GLU 29 -0.36 LEU 105
PRO 59 1.31 GLN 30 -0.39 LEU 105
LEU 141 1.62 GLU 31 -0.35 LEU 105
LEU 141 1.18 ASP 32 -0.60 LEU 105
THR 9 0.98 GLU 33 -0.65 LEU 105
THR 9 1.00 VAL 34 -0.65 LEU 105
THR 9 1.11 LEU 35 -0.73 LEU 105
THR 9 0.96 LEU 36 -1.02 GLU 106
ARG 10 0.89 VAL 37 -1.25 GLU 106
ARG 10 0.88 SER 38 -1.48 GLU 106
ARG 10 0.92 SER 39 -1.20 GLU 106
ARG 10 0.86 SER 40 -1.40 GLU 70
ARG 10 0.80 ARG 41 -1.06 GLU 106
ASN 87 0.74 TYR 42 -1.24 GLU 106
ARG 10 0.68 PRO 43 -1.35 GLU 106
ASN 87 0.66 ASP 44 -1.45 GLU 106
ASN 87 0.79 GLN 45 -1.47 GLU 106
THR 94 0.77 TRP 46 -1.44 GLU 106
THR 94 0.99 ILE 47 -1.16 GLU 106
TYR 95 0.86 VAL 48 -0.78 GLU 106
THR 9 0.89 PRO 49 -0.72 ARG 90
ASP 13 0.77 GLY 50 -0.97 ARG 90
ILE 114 0.82 GLY 51 -1.41 ARG 90
ASP 13 1.10 GLY 52 -0.79 ARG 90
ASP 13 1.34 MET 53 -0.64 SER 40
ARG 14 1.16 GLU 54 -1.38 VAL 112
GLY 16 0.84 PRO 55 -0.84 GLU 57
GLY 16 0.46 GLU 56 -0.50 ASP 107
GLY 16 1.31 GLU 57 -1.00 TRP 108
GLU 15 1.30 GLU 58 -0.59 PRO 55
LEU 81 1.64 PRO 59 -0.95 THR 11
GLU 15 1.02 GLY 60 -0.84 THR 11
ARG 14 1.57 GLY 61 -1.01 GLY 75
ASP 13 1.45 ALA 62 -0.81 ARG 65
ASP 13 0.99 ALA 63 -0.62 ARG 90
ASP 13 0.98 VAL 64 -0.65 SER 40
ASP 13 1.12 ARG 65 -0.81 ALA 62
ASP 13 0.90 GLU 66 -0.91 SER 40
THR 9 1.07 VAL 67 -0.85 SER 40
THR 9 1.22 TYR 68 -0.95 SER 40
THR 9 1.14 GLU 69 -1.19 SER 40
THR 9 1.10 GLU 70 -1.40 SER 40
THR 9 1.26 ALA 71 -0.94 SER 40
THR 9 1.52 GLY 72 -0.87 SER 40
THR 9 1.46 VAL 73 -0.77 GLY 61
THR 9 1.32 LYS 74 -0.93 GLY 61
THR 9 1.21 GLY 75 -1.01 GLY 61
THR 9 1.04 LYS 76 -0.77 GLY 61
GLU 15 1.05 LEU 77 -0.53 THR 11
GLU 15 1.17 GLY 78 -0.47 THR 11
GLU 15 1.35 ARG 79 -0.41 THR 11
PRO 59 1.35 LEU 80 -0.40 THR 11
PRO 59 1.64 LEU 81 -0.51 ARG 90
PRO 59 1.56 GLY 82 -0.40 ARG 90
PRO 59 1.07 ILE 83 -0.31 THR 11
PRO 59 0.85 PHE 84 -0.54 GLY 51
GLN 30 0.71 GLU 85 -0.49 GLY 51
LYS 134 0.75 GLN 86 -0.52 GLY 51
GLN 45 0.79 ASN 87 -0.74 GLY 51
HIS 133 0.87 GLN 88 -0.72 GLY 51
PRO 55 0.67 ASP 89 -0.88 GLY 51
THR 11 0.76 ARG 90 -1.41 GLY 51
PRO 55 0.76 LYS 91 -1.00 GLY 51
ILE 47 0.64 HIS 92 -0.67 GLY 51
ILE 47 0.88 ARG 93 -0.30 TYR 12
ILE 47 0.99 THR 94 -0.33 GLY 60
GLU 31 0.95 TYR 95 -0.54 THR 11
PRO 59 1.16 VAL 96 -0.60 ARG 90
PRO 59 1.15 TYR 97 -0.52 ARG 90
GLU 15 0.97 VAL 98 -0.51 ARG 90
THR 9 1.04 LEU 99 -0.47 ARG 90
THR 9 1.12 THR 100 -0.52 GLY 61
THR 9 1.28 VAL 101 -0.72 GLY 61
THR 9 1.33 THR 102 -0.75 PRO 55
THR 9 1.43 GLU 103 -0.81 PRO 55
THR 9 1.70 ILE 104 -1.09 ARG 118
THR 9 1.48 LEU 105 -1.53 ARG 118
THR 9 1.51 GLU 106 -1.56 LYS 117
THR 9 1.62 ASP 107 -1.06 GLU 54
THR 9 1.45 TRP 108 -1.15 GLU 54
THR 9 1.19 GLU 109 -1.35 GLU 54
THR 9 1.10 ASP 110 -1.18 PRO 43
THR 9 1.19 SER 111 -1.14 GLU 54
THR 9 1.17 VAL 112 -1.38 GLU 54
ARG 10 1.20 ASN 113 -1.32 GLU 54
ARG 10 1.68 ILE 114 -1.28 PRO 43
ARG 10 1.46 GLY 115 -1.18 ASP 44
ARG 10 1.26 ARG 116 -1.37 GLU 106
ARG 10 1.03 LYS 117 -1.56 GLU 106
THR 9 1.08 ARG 118 -1.53 LEU 105
THR 9 1.06 GLU 119 -1.40 LEU 105
THR 9 1.09 TRP 120 -1.03 LEU 105
THR 9 0.96 PHE 121 -0.85 LEU 105
THR 9 0.90 LYS 122 -0.66 LEU 105
THR 9 0.79 VAL 123 -0.59 LEU 105
THR 9 0.70 GLU 124 -0.61 GLU 106
THR 9 0.75 ASP 125 -0.74 GLU 106
THR 9 0.74 ALA 126 -0.80 GLU 106
PRO 59 0.65 ILE 127 -0.76 GLU 106
THR 9 0.56 LYS 128 -0.90 GLU 106
ASP 44 0.63 VAL 129 -1.16 GLU 106
GLN 86 0.59 LEU 130 -1.09 GLU 106
PRO 59 0.54 GLN 131 -0.97 GLU 106
GLN 88 0.55 CYS 132 -1.14 GLU 106
GLN 88 0.87 HIS 133 -1.35 GLU 106
GLN 86 0.75 LYS 134 -0.99 GLU 106
GLN 30 0.69 PRO 135 -0.86 GLU 106
GLN 30 0.80 VAL 136 -0.96 ARG 90
GLU 31 0.80 HIS 137 -0.72 GLU 106
GLU 31 0.87 ALA 138 -0.72 GLU 106
GLN 30 1.13 GLU 139 -0.76 ARG 90
GLU 31 1.30 TYR 140 -0.64 ARG 90
GLU 31 1.62 LEU 141 -0.52 ARG 90

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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.