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***  calmodulin-4  ***

CA distance fluctuations for 240624134016553992

---  normal mode 18  ---

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
ARG 74 1.35 THR 5 -0.20 GLY 25
ARG 74 1.04 GLU 6 -0.40 GLY 25
LYS 77 1.04 GLU 7 -0.28 GLY 25
ALA 73 1.01 GLN 8 -0.21 ILE 9
ALA 73 0.77 ILE 9 -0.26 PRO 66
ALA 73 0.60 ALA 10 -0.30 LYS 13
LYS 77 0.54 GLU 11 -0.16 GLY 113
ALA 73 0.41 PHE 12 -0.20 GLY 113
ALA 73 0.36 LYS 13 -0.30 ALA 10
LYS 77 0.30 GLU 14 -0.19 ALA 10
LYS 77 0.25 ALA 15 -0.20 MET 71
PHE 12 0.18 PHE 16 -0.25 MET 71
PHE 12 0.17 SER 17 -0.22 MET 71
ASP 80 0.23 LEU 18 -0.26 MET 71
GLU 83 0.17 PHE 19 -0.39 MET 71
GLU 83 0.11 ASP 20 -0.31 MET 71
GLU 83 0.14 LYS 21 -0.29 MET 71
THR 34 0.13 ASP 22 -0.24 GLU 6
PHE 12 0.11 GLY 23 -0.31 GLU 6
LYS 30 0.10 ASP 24 -0.36 GLU 6
PRO 66 0.08 GLY 25 -0.40 GLU 6
GLU 54 0.06 THR 26 -0.28 GLU 6
GLU 54 0.09 ILE 27 -0.41 MET 71
ALA 147 0.09 THR 28 -0.43 ARG 74
ALA 147 0.10 THR 29 -0.57 ARG 74
GLU 83 0.10 LYS 30 -0.48 ARG 74
GLU 83 0.13 GLU 31 -0.45 MET 71
GLU 83 0.13 LEU 32 -0.64 MET 71
GLU 83 0.11 GLY 33 -0.65 LYS 75
GLU 83 0.13 THR 34 -0.55 LYS 75
GLU 83 0.18 VAL 35 -0.58 LYS 75
GLU 83 0.12 MET 36 -0.81 LYS 75
ASP 22 0.11 ARG 37 -0.71 LYS 75
GLU 83 0.16 SER 38 -0.59 LYS 75
GLU 83 0.15 LEU 39 -0.73 LYS 75
GLU 87 0.08 GLY 40 -0.80 LYS 75
ASP 22 0.06 GLN 41 -0.93 LYS 75
ASP 22 0.10 ASN 42 -0.83 LYS 75
LYS 30 0.08 PRO 43 -0.87 LYS 75
ASN 60 0.10 THR 44 -0.78 ARG 74
ASN 60 0.13 GLU 45 -0.71 ARG 74
ASN 60 0.12 ALA 46 -0.79 ARG 74
ALA 147 0.11 GLU 47 -0.94 ARG 74
ALA 147 0.11 LEU 48 -0.82 ARG 74
ALA 147 0.13 GLN 49 -0.77 ARG 74
ALA 147 0.15 ASP 50 -0.94 ARG 74
ALA 147 0.14 MET 51 -0.99 ARG 74
PHE 19 0.15 ILE 52 -0.74 ARG 74
PHE 19 0.13 ASN 53 -0.77 ARG 74
LEU 18 0.15 GLU 54 -0.99 ARG 74
THR 5 0.15 VAL 55 -0.69 ARG 74
ALA 15 0.10 ASP 56 -0.54 ARG 74
PHE 68 0.10 ALA 57 -0.47 LYS 77
ALA 46 0.06 ASP 58 -0.40 LYS 77
ALA 46 0.11 GLY 59 -0.44 ARG 74
GLU 45 0.13 ASN 60 -0.36 ARG 74
ASN 60 0.13 GLY 61 -0.46 ARG 74
ALA 15 0.08 THR 62 -0.40 ARG 74
ALA 15 0.09 ILE 63 -0.34 ARG 74
PRO 66 0.05 ASP 64 -0.28 GLU 6
LEU 69 0.06 PHE 65 -0.27 GLU 6
GLY 25 0.08 PRO 66 -0.27 ASP 80
PHE 68 0.08 GLU 67 -0.30 LYS 77
THR 5 0.17 PHE 68 -0.32 MET 71
THR 5 0.27 LEU 69 -0.30 GLN 41
THR 5 0.48 THR 70 -0.48 MET 51
THR 5 0.53 MET 71 -0.74 MET 51
THR 5 0.63 MET 72 -0.48 GLN 41
THR 5 1.26 ALA 73 -0.54 GLU 54
THR 5 1.35 ARG 74 -0.99 GLU 54
THR 5 0.96 LYS 75 -0.93 GLN 41
THR 5 0.96 MET 76 -0.50 ALA 73
THR 5 1.19 LYS 77 -0.76 GLU 139
THR 5 0.95 ASP 78 -0.79 GLU 139
THR 5 0.61 THR 79 -0.42 GLY 98
THR 5 0.49 ASP 80 -0.49 ALA 73
THR 5 0.57 SER 81 -0.68 VAL 142
THR 5 0.41 GLU 82 -0.47 GLU 139
THR 5 0.27 GLU 83 -0.40 LEU 112
THR 5 0.28 GLU 84 -0.52 THR 146
THR 5 0.28 ILE 85 -0.36 LEU 112
THR 5 0.22 ARG 86 -0.40 LEU 112
ARG 90 0.23 GLU 87 -0.55 LEU 112
THR 5 0.25 ALA 88 -0.56 LEU 112
THR 5 0.19 PHE 89 -0.34 LEU 112
GLU 87 0.23 ARG 90 -0.34 LEU 112
GLU 84 0.23 VAL 91 -0.33 ASN 111
THR 5 0.19 PHE 92 -0.22 MET 109
THR 5 0.15 ASP 93 -0.25 ARG 74
THR 5 0.16 LYS 94 -0.19 ALA 73
THR 5 0.12 ASP 95 -0.26 ASP 78
GLU 87 0.15 GLY 96 -0.36 ASP 78
GLU 87 0.15 ASN 97 -0.46 ASP 78
GLU 87 0.19 GLY 98 -0.55 ASP 78
ARG 90 0.15 TYR 99 -0.45 ASP 78
THR 5 0.15 ILE 100 -0.31 ARG 74
ALA 103 0.15 SER 101 -0.29 ARG 74
GLY 134 0.19 ALA 102 -0.24 ARG 74
ASP 133 0.17 ALA 103 -0.20 ALA 73
THR 5 0.15 GLU 104 -0.20 ALA 73
THR 5 0.15 LEU 105 -0.21 ALA 73
GLY 134 0.13 ARG 106 -0.22 ALA 88
GLU 104 0.14 HIS 107 -0.22 ALA 88
THR 5 0.14 VAL 108 -0.30 ALA 88
THR 5 0.11 MET 109 -0.41 ALA 88
ALA 103 0.11 THR 110 -0.36 ALA 88
GLU 6 0.08 ASN 111 -0.43 GLU 87
GLU 6 0.07 LEU 112 -0.56 ALA 88
THR 110 0.09 GLY 113 -0.47 GLU 87
ALA 103 0.08 GLU 114 -0.45 MET 145
ALA 103 0.14 LYS 115 -0.32 MET 145
GLY 134 0.11 LEU 116 -0.27 MET 145
GLY 134 0.16 THR 117 -0.20 ALA 73
GLY 134 0.22 ASP 118 -0.21 LYS 77
GLY 134 0.17 GLU 119 -0.23 LYS 77
THR 5 0.12 GLU 120 -0.23 LYS 77
THR 5 0.13 VAL 121 -0.25 LYS 77
GLY 134 0.18 ASP 122 -0.27 LYS 77
THR 5 0.15 GLU 123 -0.29 LYS 77
THR 5 0.16 MET 124 -0.31 LYS 77
THR 5 0.15 ILE 125 -0.35 LYS 77
THR 5 0.15 ARG 126 -0.39 LYS 77
THR 5 0.16 GLU 127 -0.41 LYS 77
THR 5 0.15 ALA 128 -0.49 LYS 77
THR 5 0.12 ASN 129 -0.52 LYS 77
THR 5 0.09 ILE 130 -0.63 LYS 77
ASP 118 0.12 ASP 131 -0.65 ASP 78
ASP 118 0.18 GLY 132 -0.53 LYS 77
ASP 118 0.20 ASP 133 -0.51 ASP 78
ASP 118 0.22 GLY 134 -0.40 LYS 77
ALA 103 0.14 GLN 135 -0.41 ASP 78
THR 5 0.14 VAL 136 -0.44 LYS 77
ARG 90 0.17 ASN 137 -0.57 ASP 78
GLU 87 0.23 TYR 138 -0.58 ASP 78
ARG 90 0.12 GLU 139 -0.79 ASP 78
THR 5 0.13 GLU 140 -0.65 LYS 77
THR 5 0.18 PHE 141 -0.51 LYS 77
THR 5 0.18 VAL 142 -0.68 SER 81
THR 5 0.15 GLN 143 -0.73 LYS 77
THR 5 0.19 MET 144 -0.51 LYS 77
THR 5 0.23 MET 145 -0.45 GLU 114
THR 5 0.23 THR 146 -0.54 LYS 77
THR 5 0.19 ALA 147 -0.60 LYS 77

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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.