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***  calmodulin-4  ***

CA distance fluctuations for 240624134016553992

---  normal mode 23  ---

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 0.35 THR 5 -0.41 ARG 74
ASN 111 0.32 GLU 6 -0.37 THR 70
ASN 111 0.34 GLU 7 -0.21 GLU 114
ASN 111 0.34 GLN 8 -0.26 GLU 114
ASN 111 0.32 ILE 9 -0.25 GLU 114
ASN 111 0.29 ALA 10 -0.24 GLU 114
ASN 111 0.29 GLU 11 -0.26 GLU 114
ASN 111 0.31 PHE 12 -0.27 GLU 114
ASN 111 0.28 LYS 13 -0.25 GLU 114
ASN 111 0.24 GLU 14 -0.27 ALA 147
ASN 111 0.27 ALA 15 -0.31 ALA 147
ASN 111 0.27 PHE 16 -0.30 ALA 147
ASN 111 0.25 SER 17 -0.27 ALA 147
ASN 111 0.24 LEU 18 -0.28 ALA 147
ASN 111 0.24 PHE 19 -0.31 ALA 147
ASN 111 0.24 ASP 20 -0.29 ALA 147
ASN 111 0.22 LYS 21 -0.27 ALA 147
ASN 111 0.21 ASP 22 -0.26 ALA 147
ASN 111 0.22 GLY 23 -0.26 ALA 147
ASN 111 0.22 ASP 24 -0.26 ALA 147
ASN 111 0.25 GLY 25 -0.27 ALA 147
ASN 111 0.25 THR 26 -0.31 ALA 147
ASN 111 0.25 ILE 27 -0.34 ALA 147
ASN 111 0.23 THR 28 -0.35 ALA 147
ASN 111 0.23 THR 29 -0.36 ALA 147
ASN 111 0.21 LYS 30 -0.32 ALA 147
ASN 111 0.22 GLU 31 -0.32 ALA 147
ASN 111 0.24 LEU 32 -0.35 ALA 147
ASN 111 0.22 GLY 33 -0.33 ALA 147
ASN 111 0.20 THR 34 -0.31 ALA 147
ASN 111 0.21 VAL 35 -0.32 ALA 147
ASN 111 0.22 MET 36 -0.34 ALA 147
ASN 111 0.19 ARG 37 -0.30 ALA 147
ASN 111 0.16 SER 38 -0.30 ALA 147
ASN 111 0.18 LEU 39 -0.33 ALA 147
ASN 111 0.17 GLY 40 -0.29 ALA 147
ASN 111 0.21 GLN 41 -0.31 ALA 147
ASN 111 0.21 ASN 42 -0.29 ALA 147
ASN 111 0.23 PRO 43 -0.32 ALA 147
ASN 111 0.22 THR 44 -0.30 ALA 147
ASN 111 0.22 GLU 45 -0.33 ALA 147
ASN 111 0.23 ALA 46 -0.36 ALA 147
ASN 111 0.24 GLU 47 -0.38 ALA 147
ASN 111 0.24 LEU 48 -0.39 ALA 147
ASN 111 0.23 GLN 49 -0.41 ALA 147
ASN 111 0.25 ASP 50 -0.46 ALA 147
ASN 111 0.26 MET 51 -0.47 ALA 147
ASN 111 0.25 ILE 52 -0.44 ALA 147
ASN 111 0.26 ASN 53 -0.47 ALA 147
THR 70 0.31 GLU 54 -0.51 ALA 147
ASN 111 0.29 VAL 55 -0.47 ALA 147
ASN 111 0.26 ASP 56 -0.44 ALA 147
ASN 111 0.26 ALA 57 -0.45 ALA 147
ASN 111 0.24 ASP 58 -0.41 ALA 147
ASN 111 0.22 GLY 59 -0.44 ALA 147
ASN 111 0.22 ASN 60 -0.39 ALA 147
ASN 111 0.23 GLY 61 -0.39 ALA 147
ASN 111 0.24 THR 62 -0.37 ALA 147
ASN 111 0.27 ILE 63 -0.36 ALA 147
ASN 111 0.28 ASP 64 -0.31 ALA 147
ASN 111 0.30 PHE 65 -0.27 ALA 147
ASN 111 0.33 PRO 66 -0.28 GLU 6
ASN 111 0.32 GLU 67 -0.32 ALA 147
ASN 111 0.33 PHE 68 -0.33 ALA 147
ASN 111 0.35 LEU 69 -0.29 GLU 6
ASN 111 0.38 THR 70 -0.41 THR 5
ASN 111 0.38 MET 71 -0.38 ALA 147
ASN 111 0.40 MET 72 -0.35 ALA 147
ASN 111 0.42 ALA 73 -0.35 THR 5
ASN 111 0.44 ARG 74 -0.41 THR 5
ASN 111 0.48 LYS 75 -0.47 THR 146
ASN 111 0.51 MET 76 -0.34 THR 146
ASN 111 0.55 LYS 77 -0.34 GLU 114
ASN 111 0.58 ASP 78 -0.52 THR 146
ASN 111 0.59 THR 79 -0.46 THR 146
ASN 111 0.67 ASP 80 -0.30 GLU 114
ASN 111 0.75 SER 81 -0.37 THR 146
ASN 111 0.65 GLU 82 -0.36 GLU 114
ASN 111 0.60 GLU 83 -0.39 GLU 114
ASN 111 0.78 GLU 84 -0.44 GLU 114
ASN 111 0.75 ILE 85 -0.48 GLU 114
ASN 111 0.47 ARG 86 -0.50 GLU 114
ASN 111 0.45 GLU 87 -0.57 GLU 114
ASN 111 0.60 ALA 88 -0.69 GLU 114
HIS 107 0.39 PHE 89 -0.62 GLU 114
HIS 107 0.29 ARG 90 -0.51 GLU 114
HIS 107 0.47 VAL 91 -0.63 LEU 112
HIS 107 0.52 PHE 92 -0.48 GLU 114
HIS 107 0.29 ASP 93 -0.42 LEU 112
LYS 115 0.38 LYS 94 -0.54 LEU 112
LYS 115 0.49 ASP 95 -0.38 LEU 112
LYS 115 0.29 GLY 96 -0.41 LEU 112
LYS 115 0.30 ASN 97 -0.35 TYR 138
ARG 90 0.17 GLY 98 -0.42 TYR 138
LYS 115 0.15 TYR 99 -0.35 GLU 114
MET 144 0.35 ILE 100 -0.40 GLU 114
MET 144 0.43 SER 101 -0.20 GLU 114
MET 144 0.57 ALA 102 -0.19 ALA 103
LYS 115 0.68 ALA 103 -0.19 ALA 102
MET 145 0.58 GLU 104 -0.24 MET 109
MET 145 0.82 LEU 105 -0.29 MET 109
MET 145 0.69 ARG 106 -0.32 HIS 107
MET 145 0.72 HIS 107 -0.40 ASP 118
MET 145 0.97 VAL 108 -0.34 LYS 94
THR 146 0.71 MET 109 -0.43 PHE 92
THR 146 0.60 THR 110 -0.44 THR 117
THR 146 0.93 ASN 111 -0.36 THR 117
THR 146 0.80 LEU 112 -0.63 VAL 91
HIS 107 0.29 GLY 113 -0.58 GLU 127
THR 117 0.28 GLU 114 -0.91 GLU 127
ALA 103 0.68 LYS 115 -0.55 GLU 127
ALA 147 0.44 LEU 116 -0.49 MET 124
ALA 147 0.54 THR 117 -0.44 THR 110
ALA 147 0.54 ASP 118 -0.40 HIS 107
ALA 147 0.60 GLU 119 -0.29 HIS 107
ALA 147 0.73 GLU 120 -0.33 GLY 132
ALA 147 0.71 VAL 121 -0.28 GLY 132
ALA 147 0.56 ASP 122 -0.36 GLY 132
ALA 147 0.64 GLU 123 -0.48 GLU 114
ALA 147 0.77 MET 124 -0.78 GLU 114
MET 144 0.48 ILE 125 -0.65 GLU 114
ALA 147 0.27 ARG 126 -0.62 GLU 114
ALA 147 0.32 GLU 127 -0.91 GLU 114
ALA 147 0.21 ALA 128 -0.81 GLU 114
GLY 134 0.12 ASN 129 -0.63 GLU 114
THR 44 0.14 ILE 130 -0.57 GLU 114
GLY 98 0.14 ASP 131 -0.47 GLU 114
ASP 133 0.16 GLY 132 -0.49 GLU 114
ASN 97 0.18 ASP 133 -0.37 GLU 114
MET 144 0.16 GLY 134 -0.39 GLU 114
MET 144 0.22 GLN 135 -0.40 GLU 114
MET 144 0.21 VAL 136 -0.55 GLU 114
ASN 111 0.18 ASN 137 -0.49 GLU 114
ASN 111 0.30 TYR 138 -0.50 GLU 114
ASN 111 0.34 GLU 139 -0.44 GLU 114
ASN 111 0.31 GLU 140 -0.53 GLU 114
VAL 108 0.47 PHE 141 -0.58 GLU 114
ASN 111 0.61 VAL 142 -0.44 GLU 114
ASN 111 0.58 GLN 143 -0.39 GLU 114
LEU 105 0.76 MET 144 -0.46 GLU 114
VAL 108 0.97 MET 145 -0.39 GLU 114
ASN 111 0.93 THR 146 -0.52 ASP 78
ASN 111 0.80 ALA 147 -0.51 GLU 54

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.