CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  calmodulin-4  ***

CA distance fluctuations for 240624134016553992

---  normal mode 12  ---

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
ASN 111 0.56 THR 5 -0.36 PRO 66
ASN 111 0.51 GLU 6 -0.35 PRO 66
ASN 111 0.49 GLU 7 -0.25 PRO 66
GLU 87 0.49 GLN 8 -0.26 PRO 66
ASN 111 0.40 ILE 9 -0.32 PRO 66
ASN 111 0.37 ALA 10 -0.23 GLY 25
GLY 96 0.37 GLU 11 -0.12 PRO 66
ASN 111 0.32 PHE 12 -0.10 PRO 66
ASN 111 0.30 LYS 13 -0.19 GLY 25
ASN 111 0.26 GLU 14 -0.13 GLY 25
GLY 96 0.25 ALA 15 -0.23 MET 76
LEU 112 0.24 PHE 16 -0.13 MET 76
ASN 111 0.21 SER 17 -0.16 MET 76
ASN 111 0.17 LEU 18 -0.30 MET 76
LEU 112 0.19 PHE 19 -0.23 MET 76
LEU 112 0.19 ASP 20 -0.13 MET 76
LEU 112 0.15 LYS 21 -0.18 MET 76
LEU 112 0.16 ASP 22 -0.11 MET 76
LEU 112 0.19 GLY 23 -0.14 GLU 6
LEU 112 0.21 ASP 24 -0.22 GLU 6
LEU 112 0.23 GLY 25 -0.27 GLU 6
LEU 112 0.24 THR 26 -0.22 GLU 6
LEU 112 0.23 ILE 27 -0.14 GLU 6
LEU 112 0.22 THR 28 -0.12 GLU 6
LEU 112 0.21 THR 29 -0.08 GLU 6
LEU 112 0.17 LYS 30 -0.14 MET 76
LEU 112 0.16 GLU 31 -0.18 MET 76
GLY 96 0.19 LEU 32 -0.25 LYS 75
GLY 96 0.15 GLY 33 -0.26 LYS 75
GLU 11 0.10 THR 34 -0.32 LYS 75
GLU 11 0.15 VAL 35 -0.43 LYS 75
GLU 11 0.18 MET 36 -0.49 LYS 75
GLU 11 0.13 ARG 37 -0.45 ASP 78
GLU 7 0.12 SER 38 -0.55 THR 79
GLU 11 0.16 LEU 39 -0.69 THR 79
GLU 7 0.14 GLY 40 -0.63 THR 79
GLU 11 0.16 GLN 41 -0.52 ASP 78
GLU 11 0.14 ASN 42 -0.38 ASP 78
GLY 96 0.20 PRO 43 -0.26 ASP 78
GLY 96 0.22 THR 44 -0.14 ASP 78
GLY 96 0.23 GLU 45 -0.08 ARG 74
GLY 98 0.31 ALA 46 -0.06 THR 70
GLY 98 0.33 GLU 47 -0.10 ARG 74
GLY 96 0.27 LEU 48 -0.11 ARG 74
TYR 138 0.31 GLN 49 -0.07 PHE 65
TYR 138 0.40 ASP 50 -0.08 GLU 67
ARG 86 0.36 MET 51 -0.13 THR 70
ARG 86 0.33 ILE 52 -0.09 GLU 67
ARG 86 0.39 ASN 53 -0.10 PRO 66
ARG 86 0.44 GLU 54 -0.14 GLN 41
ARG 86 0.39 VAL 55 -0.17 GLU 67
ARG 86 0.36 ASP 56 -0.17 GLU 6
LYS 75 0.42 ALA 57 -0.23 GLU 6
GLU 82 0.36 ASP 58 -0.29 GLU 6
GLU 82 0.34 GLY 59 -0.24 GLU 6
LEU 112 0.29 ASN 60 -0.27 GLU 6
ARG 86 0.28 GLY 61 -0.20 GLU 6
LEU 112 0.27 THR 62 -0.20 GLU 6
LEU 112 0.28 ILE 63 -0.20 GLU 6
LEU 112 0.27 ASP 64 -0.29 GLU 6
LEU 112 0.28 PHE 65 -0.29 ASP 64
LEU 112 0.28 PRO 66 -0.36 THR 5
LEU 112 0.30 GLU 67 -0.22 GLU 6
LEU 112 0.30 PHE 68 -0.20 LEU 39
LEU 112 0.31 LEU 69 -0.20 LEU 39
LEU 112 0.30 THR 70 -0.28 LEU 39
ALA 57 0.38 MET 71 -0.36 LEU 39
LEU 112 0.33 MET 72 -0.38 LEU 39
LEU 112 0.33 ALA 73 -0.40 LEU 39
ALA 57 0.40 ARG 74 -0.50 LEU 39
ALA 57 0.42 LYS 75 -0.62 LEU 39
THR 5 0.45 MET 76 -0.60 LEU 39
THR 5 0.40 LYS 77 -0.58 LEU 39
ALA 57 0.40 ASP 78 -0.66 LEU 39
THR 5 0.49 THR 79 -0.69 LEU 39
THR 5 0.55 ASP 80 -0.59 LEU 39
LEU 112 0.45 SER 81 -0.54 LEU 39
GLU 54 0.43 GLU 82 -0.51 LEU 39
THR 5 0.56 GLU 83 -0.43 LEU 39
LEU 112 0.53 GLU 84 -0.39 LEU 39
THR 5 0.41 ILE 85 -0.36 GLY 40
THR 5 0.49 ARG 86 -0.31 GLY 40
THR 5 0.56 GLU 87 -0.24 GLY 40
THR 5 0.47 ALA 88 -0.23 GLY 40
THR 5 0.45 PHE 89 -0.21 GLY 40
THR 5 0.51 ARG 90 -0.14 GLY 40
THR 5 0.52 VAL 91 -0.12 GLY 40
THR 5 0.46 PHE 92 -0.14 GLY 40
THR 5 0.44 ASP 93 -0.13 GLY 40
THR 5 0.47 LYS 94 -0.08 GLY 40
THR 5 0.45 ASP 95 -0.06 HIS 107
THR 5 0.46 GLY 96 -0.07 GLY 40
GLU 7 0.41 ASN 97 -0.09 GLY 40
THR 5 0.39 GLY 98 -0.16 GLY 40
THR 5 0.35 TYR 99 -0.18 GLY 40
THR 5 0.36 ILE 100 -0.17 GLY 40
THR 5 0.34 SER 101 -0.16 GLY 40
THR 5 0.33 ALA 102 -0.15 GLY 40
THR 5 0.37 ALA 103 -0.12 GLY 40
THR 5 0.40 GLU 104 -0.12 GLY 40
THR 5 0.39 LEU 105 -0.14 GLY 40
THR 5 0.40 ARG 106 -0.12 GLY 40
THR 5 0.46 HIS 107 -0.09 GLY 40
THR 5 0.49 VAL 108 -0.09 GLY 40
THR 5 0.46 MET 109 -0.10 GLY 40
THR 5 0.49 THR 110 -0.07 GLY 40
THR 5 0.56 ASN 111 -0.05 GLU 104
THR 5 0.55 LEU 112 -0.05 GLY 40
THR 5 0.53 GLY 113 -0.05 GLY 40
THR 5 0.45 GLU 114 -0.08 GLY 40
THR 5 0.43 LYS 115 -0.09 GLY 40
THR 5 0.37 LEU 116 -0.11 GLY 40
THR 5 0.34 THR 117 -0.12 GLY 40
THR 5 0.32 ASP 118 -0.14 GLY 40
THR 5 0.27 GLU 119 -0.16 GLY 40
THR 5 0.28 GLU 120 -0.15 GLY 40
THR 5 0.31 VAL 121 -0.16 GLY 40
THR 5 0.26 ASP 122 -0.18 GLY 40
THR 5 0.22 GLU 123 -0.20 GLY 40
THR 5 0.25 MET 124 -0.20 GLY 40
THR 5 0.25 ILE 125 -0.21 GLY 40
THR 5 0.19 ARG 126 -0.23 GLY 40
GLY 59 0.20 GLU 127 -0.25 GLY 40
GLY 59 0.23 ALA 128 -0.27 GLY 40
GLY 59 0.22 ASN 129 -0.27 GLY 40
GLY 59 0.21 ILE 130 -0.30 GLY 40
ASP 50 0.22 ASP 131 -0.29 GLY 40
ASP 50 0.20 GLY 132 -0.25 GLY 40
ASP 50 0.23 ASP 133 -0.22 GLY 40
THR 5 0.24 GLY 134 -0.20 GLY 40
THR 5 0.28 GLN 135 -0.20 GLY 40
GLU 54 0.29 VAL 136 -0.23 GLY 40
ASP 50 0.34 ASN 137 -0.25 GLY 40
GLU 54 0.41 TYR 138 -0.29 GLY 40
GLU 54 0.39 GLU 139 -0.36 GLY 40
GLU 54 0.31 GLU 140 -0.32 GLY 40
GLU 54 0.33 PHE 141 -0.30 GLY 40
GLU 54 0.37 VAL 142 -0.36 GLY 40
GLU 54 0.30 GLN 143 -0.37 GLY 40
GLY 59 0.27 MET 144 -0.31 GLY 40
ALA 57 0.29 MET 145 -0.32 GLY 40
ALA 57 0.31 THR 146 -0.37 GLY 40
GLY 59 0.27 ALA 147 -0.36 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.