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***  calmodulin-4  ***

CA distance fluctuations for 240624134016553992

---  normal mode 29  ---

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
GLU 7 0.29 THR 5 -1.55 PRO 66
ALA 10 0.41 GLU 6 -0.64 PRO 66
THR 5 0.29 GLU 7 -0.45 SER 38
ILE 9 0.44 GLN 8 -0.58 SER 38
ARG 74 0.65 ILE 9 -0.56 SER 38
ARG 74 0.50 ALA 10 -0.60 SER 38
ALA 73 0.56 GLU 11 -0.67 SER 38
ALA 73 0.51 PHE 12 -0.62 SER 38
ALA 73 0.41 LYS 13 -0.68 SER 38
ALA 73 0.30 GLU 14 -0.91 SER 38
VAL 55 0.26 ALA 15 -0.73 SER 38
SER 17 0.25 PHE 16 -0.73 THR 5
PHE 16 0.25 SER 17 -0.72 THR 34
GLY 23 0.18 LEU 18 -0.79 SER 38
LYS 21 0.24 PHE 19 -0.68 THR 5
PHE 19 0.22 ASP 20 -0.67 THR 5
PHE 19 0.24 LYS 21 -0.56 THR 5
LEU 18 0.17 ASP 22 -0.65 LYS 30
LEU 18 0.18 GLY 23 -0.52 THR 5
LEU 18 0.12 ASP 24 -0.60 THR 5
ASP 131 0.08 GLY 25 -0.77 THR 5
GLN 41 0.17 THR 26 -0.85 THR 5
MET 36 0.24 ILE 27 -0.80 THR 5
MET 36 0.28 THR 28 -0.72 THR 5
GLY 61 0.69 THR 29 -0.66 THR 5
GLY 61 0.43 LYS 30 -0.65 ASP 22
GLY 61 0.24 GLU 31 -0.68 THR 5
GLY 61 0.46 LEU 32 -0.67 THR 5
GLY 61 0.55 GLY 33 -0.62 THR 5
GLY 61 0.35 THR 34 -0.78 LEU 18
GLY 61 0.34 VAL 35 -0.61 THR 5
ILE 52 0.63 MET 36 -0.46 THR 5
ILE 52 0.49 ARG 37 -0.62 GLU 14
GLY 61 0.34 SER 38 -0.91 GLU 14
ILE 52 0.53 LEU 39 -0.44 GLU 14
GLU 54 0.78 GLY 40 -0.36 ASP 22
MET 51 0.99 GLN 41 -0.27 ASP 22
ASP 50 0.66 ASN 42 -0.55 ASP 22
GLY 59 0.76 PRO 43 -0.45 THR 44
GLY 59 0.73 THR 44 -0.56 ASP 22
GLY 59 0.84 GLU 45 -0.56 ASP 22
GLY 59 1.03 ALA 46 -0.46 ASP 22
GLY 59 0.90 GLU 47 -0.49 THR 5
GLY 59 0.79 LEU 48 -0.57 THR 5
GLY 59 1.03 GLN 49 -0.54 THR 5
GLN 41 0.91 ASP 50 -0.49 THR 5
GLN 41 0.99 MET 51 -0.57 THR 5
GLN 41 0.83 ILE 52 -0.64 THR 5
GLN 41 0.83 ASN 53 -0.56 THR 5
GLN 41 0.97 GLU 54 -0.52 THR 5
GLN 41 0.81 VAL 55 -0.72 THR 5
GLN 41 0.74 ASP 56 -0.76 THR 5
GLN 41 0.70 ALA 57 -0.86 THR 5
ALA 46 0.81 ASP 58 -0.91 THR 5
ALA 46 1.03 GLY 59 -0.79 THR 5
ALA 46 0.84 ASN 60 -0.81 THR 5
LEU 48 0.73 GLY 61 -0.72 THR 5
GLN 41 0.47 THR 62 -0.79 THR 5
GLN 41 0.46 ILE 63 -0.92 THR 5
GLN 41 0.31 ASP 64 -1.08 THR 5
GLN 41 0.24 PHE 65 -1.19 THR 5
GLN 41 0.33 PRO 66 -1.55 THR 5
GLN 41 0.46 GLU 67 -1.22 THR 5
GLN 41 0.42 PHE 68 -1.12 THR 5
GLN 41 0.34 LEU 69 -1.38 THR 5
GLN 41 0.44 THR 70 -1.19 THR 5
GLN 41 0.52 MET 71 -0.92 THR 5
GLU 54 0.57 MET 72 -0.94 THR 5
GLU 11 0.56 ALA 73 -0.83 THR 5
ILE 9 0.65 ARG 74 -0.50 THR 5
GLU 54 0.70 LYS 75 -0.63 THR 5
GLU 54 0.68 MET 76 -0.64 THR 5
ILE 9 0.51 LYS 77 -0.33 THR 5
GLU 54 0.48 ASP 78 -0.44 GLU 82
GLU 54 0.66 THR 79 -0.47 THR 5
GLU 54 0.53 ASP 80 -0.28 THR 5
GLU 54 0.47 SER 81 -0.28 GLY 96
GLN 143 0.50 GLU 82 -0.44 ASP 78
GLU 54 0.42 GLU 83 -0.33 GLY 96
THR 146 0.40 GLU 84 -0.39 GLY 96
GLY 40 0.33 ILE 85 -0.29 GLY 96
GLY 40 0.32 ARG 86 -0.39 GLY 96
GLU 54 0.28 GLU 87 -0.53 GLY 96
GLY 40 0.26 ALA 88 -0.29 GLY 96
GLY 40 0.30 PHE 89 -0.25 GLY 96
GLY 40 0.26 ARG 90 -0.48 GLY 96
GLY 40 0.24 VAL 91 -0.24 GLU 84
GLY 40 0.26 PHE 92 -0.21 VAL 35
GLY 40 0.24 ASP 93 -0.23 VAL 35
ASP 118 0.24 LYS 94 -0.23 GLU 87
ALA 103 0.41 ASP 95 -0.39 GLU 87
ASP 118 0.26 GLY 96 -0.53 GLU 87
ASP 118 0.32 ASN 97 -0.42 GLU 87
GLY 40 0.24 GLY 98 -0.30 VAL 35
GLY 40 0.29 TYR 99 -0.23 VAL 35
GLY 40 0.29 ILE 100 -0.20 VAL 35
ASP 122 0.42 SER 101 -0.32 GLN 135
SER 101 0.41 ALA 102 -0.47 GLY 134
ASP 95 0.41 ALA 103 -0.42 GLY 134
ASP 118 0.32 GLU 104 -0.29 ASP 133
GLY 40 0.26 LEU 105 -0.29 GLY 134
GLY 40 0.24 ARG 106 -0.31 GLY 134
GLY 40 0.21 HIS 107 -0.29 GLY 134
GLY 40 0.22 VAL 108 -0.23 GLY 134
GLY 40 0.22 MET 109 -0.22 GLY 134
GLY 40 0.20 THR 110 -0.23 GLY 134
ILE 9 0.20 ASN 111 -0.20 GLY 134
ILE 9 0.22 LEU 112 -0.17 GLY 134
ILE 9 0.20 GLY 113 -0.17 GLY 134
GLY 40 0.20 GLU 114 -0.18 GLY 132
GLY 40 0.20 LYS 115 -0.20 GLY 132
GLY 40 0.23 LEU 116 -0.20 GLY 132
ASP 95 0.30 THR 117 -0.19 GLY 132
ASP 95 0.37 ASP 118 -0.25 GLY 132
SER 101 0.38 GLU 119 -0.18 GLY 132
GLY 40 0.28 GLU 120 -0.17 GLY 132
GLY 40 0.29 VAL 121 -0.25 GLY 132
SER 101 0.42 ASP 122 -0.27 GLY 132
GLY 40 0.32 GLU 123 -0.15 GLY 132
GLY 40 0.33 MET 124 -0.15 GLY 132
GLY 40 0.35 ILE 125 -0.22 GLY 132
GLY 40 0.36 ARG 126 -0.23 ILE 130
GLY 40 0.35 GLU 127 -0.15 ILE 130
GLY 40 0.39 ALA 128 -0.16 LEU 105
GLY 40 0.42 ASN 129 -0.24 ALA 102
GLY 40 0.50 ILE 130 -0.23 ALA 102
GLY 40 0.55 ASP 131 -0.25 ALA 102
GLY 40 0.47 GLY 132 -0.37 ALA 102
GLY 40 0.41 ASP 133 -0.37 ALA 103
GLY 40 0.37 GLY 134 -0.47 ALA 102
GLY 40 0.34 GLN 135 -0.32 SER 101
GLY 40 0.37 VAL 136 -0.17 LEU 105
GLY 40 0.40 ASN 137 -0.19 VAL 35
GLY 40 0.41 TYR 138 -0.25 VAL 35
GLY 40 0.52 GLU 139 -0.18 VAL 35
GLY 40 0.47 GLU 140 -0.14 VAL 35
GLY 40 0.39 PHE 141 -0.21 VAL 35
GLY 40 0.41 VAL 142 -0.24 VAL 35
GLU 82 0.50 GLN 143 -0.16 THR 5
GLY 40 0.39 MET 144 -0.18 VAL 35
GLY 40 0.33 MET 145 -0.25 VAL 35
GLU 84 0.40 THR 146 -0.26 VAL 35
GLY 40 0.41 ALA 147 -0.19 THR 5

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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.