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CA distance fluctuations for 2406091646141961062

---  normal mode 10  ---

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
THR 84 0.80 GLN 19 -0.16 ASP 38
THR 84 0.67 LYS 20 -0.11 ASP 38
THR 84 0.62 GLN 21 -0.11 CYS 37
THR 84 0.48 TYR 22 -0.10 PHE 121
THR 84 0.39 TRP 23 -0.13 ARG 90
THR 84 0.30 VAL 24 -0.18 ARG 90
THR 84 0.24 CYS 25 -0.22 ARG 90
THR 84 0.20 ASN 26 -0.22 ARG 90
GLY 123 0.12 SER 27 -0.30 LEU 87
GLY 123 0.17 SER 28 -0.30 LEU 87
GLY 123 0.16 ASP 29 -0.35 LEU 87
THR 84 0.13 ALA 30 -0.27 LEU 87
THR 84 0.26 SER 31 -0.17 ARG 90
THR 84 0.26 ILE 32 -0.18 ARG 90
THR 84 0.40 SER 33 -0.12 ARG 90
THR 84 0.50 TYR 34 -0.15 PHE 121
THR 84 0.60 THR 35 -0.15 PHE 121
THR 84 0.60 TYR 36 -0.19 PHE 121
THR 84 0.58 CYS 37 -0.19 PHE 121
THR 84 0.51 ASP 38 -0.18 PHE 121
THR 84 0.55 LYS 39 -0.18 GLU 144
THR 84 0.48 MET 40 -0.19 PHE 121
THR 84 0.51 GLN 41 -0.19 PHE 121
THR 84 0.43 TYR 42 -0.20 PHE 121
THR 84 0.42 PRO 43 -0.20 PHE 121
THR 84 0.34 ILE 44 -0.21 PHE 121
THR 84 0.33 SER 45 -0.19 PRO 43
PHE 104 0.32 ILE 46 -0.21 ARG 90
TYR 102 0.27 ASN 47 -0.26 ARG 90
TYR 102 0.22 VAL 48 -0.32 ARG 90
ASP 99 0.18 ASN 49 -0.34 LEU 87
ASP 99 0.12 PRO 50 -0.37 LEU 87
TYR 102 0.10 CYS 51 -0.35 LEU 87
GLY 56 0.07 ILE 52 -0.45 LEU 87
GLY 56 0.12 GLU 53 -0.52 LEU 87
ILE 124 0.12 LEU 54 -0.61 LEU 87
GLY 123 0.26 LYS 55 -0.67 LEU 87
LYS 122 0.13 GLY 56 -0.77 LEU 87
CYS 51 0.08 SER 57 -0.66 LEU 87
SER 120 0.12 LYS 58 -0.60 LEU 87
ASP 99 0.07 GLY 59 -0.47 LEU 87
ASP 101 0.20 LEU 60 -0.39 ARG 90
TYR 102 0.25 LEU 61 -0.38 ARG 90
TYR 102 0.35 HIS 62 -0.31 ARG 90
SER 103 0.38 ILE 63 -0.26 ARG 90
ASP 99 0.43 PHE 64 -0.22 PHE 121
ASP 99 0.41 TYR 65 -0.24 PHE 121
ASP 99 0.41 ILE 66 -0.24 PHE 121
ASP 99 0.35 PRO 67 -0.25 PHE 121
ASP 99 0.31 ARG 68 -0.22 PHE 121
ASP 99 0.30 ARG 69 -0.24 PHE 121
ASP 99 0.36 ASP 70 -0.25 GLY 123
SER 98 0.32 LEU 71 -0.28 GLY 123
SER 98 0.34 LYS 72 -0.28 GLY 123
LEU 74 0.10 GLN 73 -0.30 GLY 123
GLN 73 0.10 LEU 74 -0.30 GLY 123
VAL 93 0.11 TYR 75 -0.37 ARG 96
SER 127 0.08 PHE 76 -0.41 PHE 121
ASP 38 0.16 ASN 77 -0.47 PHE 121
ASP 38 0.24 LEU 78 -0.59 PHE 121
ASP 38 0.43 TYR 79 -0.58 PHE 121
CYS 37 0.34 ILE 80 -0.64 PHE 121
CYS 37 0.42 THR 81 -0.60 ILE 124
GLN 19 0.35 VAL 82 -0.65 ILE 124
GLN 19 0.48 ASN 83 -0.42 ILE 124
GLN 19 0.80 THR 84 -0.50 ILE 124
GLN 19 0.57 MET 85 -0.85 ILE 124
LYS 39 0.54 ASN 86 -0.92 ILE 124
LYS 39 0.45 LEU 87 -1.23 ILE 124
LYS 39 0.51 PRO 88 -1.12 GLY 123
ASP 38 0.39 LYS 89 -0.79 GLY 123
ASP 38 0.24 ARG 90 -0.86 PHE 121
GLU 144 0.19 LYS 91 -0.68 ARG 96
GLU 144 0.11 GLU 92 -0.67 ASP 101
PRO 142 0.13 VAL 93 -0.61 GLU 92
ILE 153 0.05 ILE 94 -0.57 GLU 92
THR 116 0.16 CYS 95 -0.49 LYS 91
THR 116 0.18 ARG 96 -0.68 LYS 91
ASN 114 0.20 GLY 97 -0.45 PRO 88
ARG 106 0.58 SER 98 -0.57 PRO 88
ARG 106 0.69 ASP 99 -0.60 PRO 88
THR 115 0.35 ASP 100 -0.59 PRO 88
THR 116 0.39 ASP 101 -0.69 PRO 88
THR 116 0.42 TYR 102 -0.49 GLU 92
ASP 99 0.51 SER 103 -0.40 GLU 92
ASP 99 0.44 PHE 104 -0.32 GLU 92
ASP 99 0.37 CYS 105 -0.37 GLU 92
ASP 99 0.69 ARG 106 -0.34 GLU 92
ASP 99 0.56 ALA 107 -0.28 GLY 123
ASP 99 0.50 LEU 108 -0.26 GLY 123
ASP 99 0.39 LYS 109 -0.24 PHE 121
ASP 99 0.40 GLY 110 -0.24 PHE 121
ASP 99 0.47 GLU 111 -0.27 PHE 121
ASP 99 0.50 THR 112 -0.24 PHE 121
ASP 99 0.53 VAL 113 -0.29 GLU 92
ASP 99 0.54 ASN 114 -0.25 GLU 92
SER 103 0.48 THR 115 -0.31 ARG 90
TYR 102 0.42 THR 116 -0.34 ARG 90
TYR 102 0.28 ILE 117 -0.43 ARG 90
ARG 96 0.14 SER 118 -0.45 ARG 90
ILE 32 0.05 PHE 119 -0.59 ARG 90
LYS 58 0.12 SER 120 -0.71 LEU 87
SER 57 0.08 PHE 121 -0.90 LEU 87
GLY 56 0.13 LYS 122 -1.00 LEU 87
ASN 158 0.26 GLY 123 -1.17 LEU 87
ASN 158 0.24 ILE 124 -1.23 LEU 87
PRO 157 0.26 LYS 125 -0.81 LEU 87
GLN 19 0.14 PHE 126 -0.55 LEU 87
GLN 19 0.22 SER 127 -0.31 MET 85
GLN 19 0.21 LYS 128 -0.17 LEU 87
GLN 19 0.27 GLY 129 -0.11 ARG 96
GLN 19 0.31 LYS 130 -0.14 ILE 124
GLN 19 0.24 TYR 131 -0.22 PHE 121
THR 84 0.30 LYS 132 -0.24 PHE 121
ASP 38 0.20 CYS 133 -0.34 PHE 121
ASP 38 0.29 VAL 134 -0.33 PHE 121
THR 84 0.16 VAL 135 -0.36 PHE 121
PRO 88 0.18 GLU 136 -0.33 PHE 121
THR 84 0.11 ALA 137 -0.31 PHE 121
PHE 104 0.07 ILE 138 -0.28 GLY 123
ASP 99 0.12 SER 139 -0.27 GLY 123
SER 98 0.21 GLY 140 -0.25 GLY 123
SER 98 0.19 SER 141 -0.24 GLY 123
VAL 93 0.13 PRO 142 -0.21 GLY 123
VAL 93 0.12 GLU 143 -0.24 GLY 123
LYS 89 0.22 GLU 144 -0.22 GLY 123
PRO 88 0.24 MET 145 -0.25 PHE 121
THR 84 0.21 LEU 146 -0.26 PHE 121
THR 84 0.28 PHE 147 -0.25 PHE 121
THR 84 0.33 CYS 148 -0.26 PHE 121
THR 84 0.39 LEU 149 -0.24 PHE 121
THR 84 0.45 GLU 150 -0.22 PHE 121
THR 84 0.35 PHE 151 -0.19 PHE 121
THR 84 0.41 VAL 152 -0.12 PHE 121
THR 84 0.24 ILE 153 -0.16 ILE 80
THR 84 0.26 LEU 154 -0.13 ILE 80
GLN 19 0.17 HIS 155 -0.22 LEU 87
GLN 19 0.17 GLN 156 -0.21 LEU 87
LYS 125 0.26 PRO 157 -0.30 LEU 87
GLY 123 0.26 ASN 158 -0.31 LEU 87

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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.