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***  calmodulin-3  ***

CA distance fluctuations for 240624133646549518

---  normal mode 11  ---

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 146 0.63 THR 5 -0.07 GLN 41
ASP 80 0.59 GLU 6 -0.07 LEU 39
ASP 80 0.72 GLU 7 -0.08 LEU 39
ASP 80 0.74 GLN 8 -0.09 GLN 41
ALA 147 0.53 ILE 9 -0.08 GLN 41
ASP 80 0.57 ALA 10 -0.08 LEU 39
ASP 80 0.68 GLU 11 -0.10 LEU 39
ALA 147 0.51 PHE 12 -0.11 LEU 39
ALA 147 0.45 LYS 13 -0.07 LEU 39
ASP 80 0.48 GLU 14 -0.08 LEU 39
GLN 143 0.48 ALA 15 -0.10 LEU 39
GLN 143 0.40 PHE 16 -0.06 MET 36
GLN 143 0.37 SER 17 -0.04 LEU 39
GLU 139 0.39 LEU 18 -0.04 LEU 39
GLU 139 0.32 PHE 19 -0.04 MET 36
GLN 143 0.29 ASP 20 -0.03 MET 71
GLU 139 0.26 LYS 21 -0.02 MET 71
ILE 130 0.23 ASP 22 -0.03 ASN 60
GLN 143 0.27 GLY 23 -0.03 ASN 60
ALA 147 0.23 ASP 24 -0.04 ASN 60
ALA 147 0.27 GLY 25 -0.03 MET 71
ILE 130 0.24 THR 26 -0.07 LYS 75
ILE 130 0.25 ILE 27 -0.12 LYS 75
ASP 131 0.19 THR 28 -0.17 ASP 78
ASP 131 0.16 THR 29 -0.25 ASP 78
ASP 131 0.16 LYS 30 -0.19 ASP 78
ASP 131 0.22 GLU 31 -0.12 LYS 75
ASP 131 0.25 LEU 32 -0.19 LYS 75
ASP 131 0.20 GLY 33 -0.22 ASP 78
ASP 131 0.23 THR 34 -0.12 LYS 75
ASP 131 0.30 VAL 35 -0.10 LYS 75
ASP 131 0.29 MET 36 -0.20 LYS 75
ASP 131 0.24 ARG 37 -0.16 ASP 78
ASP 131 0.30 SER 38 -0.08 LYS 75
ASP 131 0.36 LEU 39 -0.11 PHE 12
ASP 131 0.28 GLY 40 -0.18 THR 79
ASP 131 0.23 GLN 41 -0.32 THR 79
ASP 131 0.13 ASN 42 -0.32 THR 79
ASP 131 0.11 PRO 43 -0.41 THR 79
ASN 60 0.04 THR 44 -0.40 THR 79
ASN 60 0.05 GLU 45 -0.36 ASP 78
GLY 59 0.05 ALA 46 -0.44 ASP 78
ASP 131 0.07 GLU 47 -0.51 THR 79
ASP 131 0.14 LEU 48 -0.41 ASP 78
ASP 131 0.10 GLN 49 -0.41 ASP 78
ASP 131 0.13 ASP 50 -0.54 ASP 78
ASP 131 0.22 MET 51 -0.52 ASP 78
ASP 131 0.21 ILE 52 -0.38 ASP 78
ASP 131 0.18 ASN 53 -0.43 ASP 78
ASP 131 0.26 GLU 54 -0.52 ASP 78
ILE 130 0.29 VAL 55 -0.37 ASP 78
ILE 130 0.23 ASP 56 -0.30 ASP 78
ILE 130 0.25 ALA 57 -0.27 ASP 78
ILE 130 0.20 ASP 58 -0.22 ASP 78
ASP 131 0.16 GLY 59 -0.27 ASP 78
ILE 130 0.15 ASN 60 -0.21 ASP 78
ASP 131 0.15 GLY 61 -0.25 ASP 78
ILE 130 0.20 THR 62 -0.20 ASP 78
ILE 130 0.26 ILE 63 -0.15 LYS 75
ALA 147 0.28 ASP 64 -0.07 LYS 75
ALA 147 0.36 PHE 65 -0.05 MET 71
ALA 147 0.37 PRO 66 -0.04 ALA 10
ALA 147 0.34 GLU 67 -0.10 LYS 75
ALA 147 0.39 PHE 68 -0.09 MET 71
ALA 147 0.47 LEU 69 -0.09 MET 51
ALA 147 0.48 THR 70 -0.09 MET 51
ALA 147 0.48 MET 71 -0.18 MET 51
ALA 147 0.54 MET 72 -0.16 MET 51
ALA 147 0.58 ALA 73 -0.18 MET 51
ALA 147 0.67 ARG 74 -0.30 GLU 54
ALA 147 0.67 LYS 75 -0.45 MET 51
GLN 8 0.57 MET 76 -0.32 MET 51
GLN 8 0.65 LYS 77 -0.38 MET 51
THR 146 0.75 ASP 78 -0.54 ASP 50
GLN 8 0.62 THR 79 -0.51 GLU 47
GLN 8 0.74 ASP 80 -0.42 GLU 47
GLN 8 0.62 SER 81 -0.48 ASP 50
GLN 8 0.58 GLU 82 -0.47 GLU 47
GLU 7 0.60 GLU 83 -0.46 GLU 47
GLU 7 0.57 GLU 84 -0.40 GLU 47
GLU 7 0.53 ILE 85 -0.37 GLU 47
GLU 7 0.49 ARG 86 -0.38 GLU 47
GLU 7 0.43 GLU 87 -0.36 GLU 47
GLU 7 0.42 ALA 88 -0.31 GLU 47
GLU 7 0.40 PHE 89 -0.28 GLU 47
GLU 7 0.34 ARG 90 -0.29 GLU 47
GLU 7 0.30 VAL 91 -0.28 GLU 47
GLU 7 0.33 PHE 92 -0.23 GLU 47
GLU 7 0.30 ASP 93 -0.22 GLU 47
GLU 7 0.24 LYS 94 -0.22 GLU 47
GLU 7 0.22 ASP 95 -0.20 GLU 47
GLU 7 0.25 GLY 96 -0.24 GLU 47
GLU 7 0.26 ASN 97 -0.20 ALA 46
GLU 11 0.32 GLY 98 -0.21 ALA 46
GLU 7 0.33 TYR 99 -0.17 ALA 46
GLU 7 0.33 ILE 100 -0.17 ALA 46
GLU 7 0.30 SER 101 -0.13 ALA 46
GLU 7 0.30 ALA 102 -0.11 ALA 46
GLU 7 0.26 ALA 103 -0.13 ALA 46
GLU 7 0.27 GLU 104 -0.16 ALA 46
GLU 7 0.31 LEU 105 -0.16 ALA 46
GLU 7 0.28 ARG 106 -0.14 ALA 46
GLU 7 0.24 HIS 107 -0.17 ALA 46
GLU 7 0.27 VAL 108 -0.20 GLU 47
GLU 7 0.30 MET 109 -0.17 ALA 46
GLU 7 0.25 THR 110 -0.17 ALA 46
GLU 7 0.23 ASN 111 -0.21 GLU 47
GLU 7 0.29 LEU 112 -0.21 GLU 47
GLU 7 0.26 GLY 113 -0.18 GLU 47
GLU 7 0.29 GLU 114 -0.15 ALA 46
GLU 7 0.26 LYS 115 -0.13 ALA 46
GLU 7 0.29 LEU 116 -0.11 ALA 46
GLU 7 0.27 THR 117 -0.09 ALA 46
GLU 7 0.27 ASP 118 -0.08 ALA 46
GLU 7 0.30 GLU 119 -0.06 ALA 46
GLU 7 0.33 GLU 120 -0.07 ALA 46
GLU 7 0.33 VAL 121 -0.09 ALA 46
GLU 7 0.33 ASP 122 -0.07 ALA 46
GLU 7 0.36 GLU 123 -0.05 ALA 46
GLU 7 0.39 MET 124 -0.09 ALA 46
GLU 7 0.37 ILE 125 -0.08 ALA 46
GLN 8 0.38 ARG 126 -0.04 ALA 46
GLN 8 0.42 GLU 127 -0.05 ALA 46
GLN 8 0.44 ALA 128 -0.08 ALA 46
LYS 75 0.41 ASN 129 -0.06 ALA 46
LYS 75 0.48 ILE 130 -0.03 LEU 112
LYS 75 0.43 ASP 131 -0.02 LEU 112
LYS 75 0.38 GLY 132 -0.02 ARG 126
GLU 11 0.34 ASP 133 -0.03 ALA 46
GLU 7 0.33 GLY 134 -0.05 ALA 46
GLU 7 0.34 GLN 135 -0.10 ALA 46
GLU 7 0.38 VAL 136 -0.13 ALA 46
GLU 11 0.40 ASN 137 -0.17 ALA 46
GLU 11 0.44 TYR 138 -0.24 ALA 46
GLU 11 0.51 GLU 139 -0.19 ALA 46
LYS 75 0.49 GLU 140 -0.14 ALA 46
GLN 8 0.47 PHE 141 -0.20 ALA 46
ASP 78 0.60 VAL 142 -0.25 ALA 46
ASP 78 0.67 GLN 143 -0.18 ALA 46
ASP 78 0.54 MET 144 -0.17 ALA 46
GLN 8 0.54 MET 145 -0.24 ALA 46
ASP 78 0.75 THR 146 -0.25 ALA 46
ASP 78 0.70 ALA 147 -0.18 ALA 46

If you find results from this site helpful for your research, please cite one of our papers:

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.