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***  calmodulin-3  ***

CA distance fluctuations for 240624133646549518

---  normal mode 9  ---

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 147 0.18 THR 5 -0.19 GLY 96
ALA 147 0.16 GLU 6 -0.23 GLY 96
ALA 147 0.10 GLU 7 -0.30 GLY 96
ALA 147 0.13 GLN 8 -0.26 GLY 96
ALA 147 0.18 ILE 9 -0.23 GLY 96
ALA 147 0.12 ALA 10 -0.30 GLY 96
ALA 147 0.08 GLU 11 -0.34 GLY 96
ALA 147 0.15 PHE 12 -0.27 GLY 96
ALA 147 0.15 LYS 13 -0.28 GLY 96
ALA 147 0.08 GLU 14 -0.36 GLY 96
ALA 147 0.09 ALA 15 -0.34 GLY 96
ALA 147 0.15 PHE 16 -0.27 GLY 96
ALA 147 0.11 SER 17 -0.31 GLY 96
ALA 147 0.07 LEU 18 -0.36 GLY 96
ALA 147 0.12 PHE 19 -0.28 GLY 96
ALA 147 0.15 ASP 20 -0.26 GLY 96
ALA 147 0.11 LYS 21 -0.29 GLY 96
ALA 147 0.13 ASP 22 -0.26 GLY 96
ALA 147 0.15 GLY 23 -0.25 GLY 96
ALA 147 0.19 ASP 24 -0.20 GLY 96
ALA 147 0.22 GLY 25 -0.18 GLY 96
ALA 147 0.24 THR 26 -0.16 GLY 96
ALA 147 0.22 ILE 27 -0.16 GLY 96
ALA 147 0.22 THR 28 -0.14 GLY 96
ALA 147 0.21 THR 29 -0.12 GLY 96
ALA 147 0.15 LYS 30 -0.18 GLY 96
ALA 147 0.14 GLU 31 -0.22 GLY 96
ALA 147 0.14 LEU 32 -0.20 GLY 96
ALA 147 0.10 GLY 33 -0.21 GLY 96
ALA 147 0.06 THR 34 -0.29 GLY 96
ALA 147 0.03 VAL 35 -0.33 GLY 96
ALA 147 0.02 MET 36 -0.29 GLY 96
GLU 14 0.01 ARG 37 -0.34 ASN 97
ASP 22 0.01 SER 38 -0.42 ASN 97
GLU 14 0.01 LEU 39 -0.45 ASN 97
GLU 14 0.01 GLY 40 -0.44 ASN 97
GLU 14 0.01 GLN 41 -0.30 ASN 97
ALA 15 0.01 ASN 42 -0.23 ASN 97
ALA 147 0.06 PRO 43 -0.13 ASN 97
ALA 147 0.11 THR 44 -0.08 GLY 96
ALA 147 0.17 GLU 45 -0.06 GLY 96
ILE 130 0.22 ALA 46 -0.01 ARG 74
ALA 147 0.19 GLU 47 -0.02 ARG 74
ALA 147 0.20 LEU 48 -0.06 GLY 96
ALA 147 0.28 GLN 49 -0.01 THR 70
ALA 147 0.33 ASP 50 -0.01 THR 70
ALA 147 0.28 MET 51 -0.02 ARG 74
ALA 147 0.32 ILE 52 -0.03 GLY 96
ALA 147 0.42 ASN 53 -0.01 THR 70
ALA 147 0.47 GLU 54 -0.02 THR 70
ALA 147 0.43 VAL 55 -0.02 THR 70
ALA 147 0.43 ASP 56 -0.01 PRO 66
ALA 147 0.50 ALA 57 -0.01 PRO 66
ALA 147 0.47 ASP 58 -0.01 PHE 65
ALA 147 0.44 GLY 59 -0.01 PHE 65
ALA 147 0.37 ASN 60 -0.01 GLY 96
ALA 147 0.35 GLY 61 -0.02 GLY 96
ALA 147 0.31 THR 62 -0.07 GLY 96
ALA 147 0.31 ILE 63 -0.09 GLY 96
ALA 147 0.30 ASP 64 -0.12 GLY 96
ALA 147 0.28 PHE 65 -0.15 GLY 96
ALA 147 0.34 PRO 66 -0.09 GLY 96
ALA 147 0.38 GLU 67 -0.06 GLY 96
ALA 147 0.31 PHE 68 -0.11 GLY 96
ALA 147 0.30 LEU 69 -0.13 GLY 96
ALA 147 0.40 THR 70 -0.05 GLY 96
ALA 147 0.39 MET 71 -0.04 GLY 96
ALA 147 0.28 MET 72 -0.11 GLY 96
ALA 147 0.31 ALA 73 -0.08 GLY 96
ALA 147 0.41 ARG 74 -0.05 LEU 39
THR 146 0.31 LYS 75 -0.07 LEU 39
THR 146 0.21 MET 76 -0.12 GLU 83
THR 146 0.27 LYS 77 -0.08 LEU 39
THR 146 0.31 ASP 78 -0.11 LEU 39
THR 146 0.13 THR 79 -0.16 ALA 15
THR 146 0.09 ASP 80 -0.18 GLU 11
THR 146 0.12 SER 81 -0.15 LEU 39
GLU 54 0.15 GLU 82 -0.20 LEU 39
GLU 54 0.07 GLU 83 -0.27 GLU 11
GLU 54 0.09 GLU 84 -0.23 GLU 11
GLU 54 0.17 ILE 85 -0.23 LEU 39
GLU 54 0.12 ARG 86 -0.31 LEU 39
GLU 54 0.09 GLU 87 -0.32 GLU 11
GLU 54 0.14 ALA 88 -0.26 LEU 39
GLU 54 0.15 PHE 89 -0.31 LEU 39
GLU 54 0.10 ARG 90 -0.35 LEU 39
GLU 54 0.10 VAL 91 -0.31 LEU 39
GLU 54 0.14 PHE 92 -0.30 LEU 39
GLU 54 0.13 ASP 93 -0.35 LEU 39
GLU 54 0.10 LYS 94 -0.35 LEU 39
GLU 54 0.09 ASP 95 -0.40 LEU 39
GLU 54 0.07 GLY 96 -0.44 LEU 39
GLU 54 0.10 ASN 97 -0.45 LEU 39
GLU 54 0.13 GLY 98 -0.44 LEU 39
GLU 54 0.17 TYR 99 -0.37 LEU 39
GLU 54 0.19 ILE 100 -0.32 LEU 39
GLU 54 0.19 SER 101 -0.30 GLY 40
ALA 57 0.20 ALA 102 -0.27 GLY 40
ALA 57 0.16 ALA 103 -0.28 LEU 39
GLU 54 0.15 GLU 104 -0.29 LEU 39
ALA 57 0.19 LEU 105 -0.25 LEU 39
ALA 57 0.19 ARG 106 -0.24 LEU 39
ALA 57 0.14 HIS 107 -0.25 LEU 39
ALA 57 0.15 VAL 108 -0.24 LEU 39
ALA 57 0.19 MET 109 -0.21 LEU 39
ALA 57 0.16 THR 110 -0.21 LEU 39
ALA 57 0.13 ASN 111 -0.21 LEU 39
ALA 57 0.16 LEU 112 -0.18 LEU 39
ALA 57 0.17 GLY 113 -0.17 LEU 39
ALA 57 0.21 GLU 114 -0.17 LEU 39
ALA 57 0.20 LYS 115 -0.18 LEU 39
ALA 57 0.22 LEU 116 -0.19 GLY 40
ASP 58 0.22 THR 117 -0.20 GLY 40
ALA 57 0.22 ASP 118 -0.22 GLY 40
ASP 58 0.26 GLU 119 -0.20 GLY 40
ASP 58 0.27 GLU 120 -0.19 GLY 40
ALA 57 0.25 VAL 121 -0.21 GLY 40
ALA 57 0.26 ASP 122 -0.22 GLY 40
ALA 57 0.31 GLU 123 -0.20 GLY 40
ALA 57 0.31 MET 124 -0.20 GLY 40
ALA 57 0.29 ILE 125 -0.23 GLY 40
ALA 57 0.32 ARG 126 -0.22 GLY 40
ALA 57 0.37 GLU 127 -0.19 GLY 40
ALA 57 0.36 ALA 128 -0.21 GLY 40
ALA 57 0.32 ASN 129 -0.25 GLY 40
GLU 54 0.36 ILE 130 -0.24 GLY 40
GLU 54 0.32 ASP 131 -0.29 GLY 40
GLY 59 0.30 GLY 132 -0.28 GLY 40
GLU 54 0.25 ASP 133 -0.31 GLY 40
ALA 57 0.25 GLY 134 -0.29 GLY 40
GLU 54 0.23 GLN 135 -0.31 GLY 40
GLU 54 0.25 VAL 136 -0.30 GLY 40
GLU 54 0.24 ASN 137 -0.34 GLY 40
GLU 54 0.24 TYR 138 -0.33 LEU 39
GLU 54 0.32 GLU 139 -0.29 GLY 40
GLU 54 0.34 GLU 140 -0.26 GLY 40
GLU 54 0.29 PHE 141 -0.25 GLY 40
GLU 54 0.33 VAL 142 -0.21 GLY 40
GLU 54 0.42 GLN 143 -0.17 GLY 40
ALA 57 0.38 MET 144 -0.18 GLY 40
ALA 57 0.34 MET 145 -0.16 GLY 40
ALA 57 0.41 THR 146 -0.12 GLY 40
ALA 57 0.50 ALA 147 -0.11 GLY 40

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.