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***  calmodulin-4  ***

CA distance fluctuations for 240624134016553992

---  normal mode 26  ---

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
MET 76 0.64 THR 5 -0.43 PRO 66
MET 76 0.75 GLU 6 -0.08 GLU 7
MET 76 0.64 GLU 7 -0.26 GLN 8
MET 76 0.97 GLN 8 -0.28 PRO 66
MET 76 0.87 ILE 9 -0.30 ALA 10
MET 76 0.79 ALA 10 -0.30 ILE 9
MET 76 1.13 GLU 11 -0.29 GLY 25
LYS 75 0.76 PHE 12 -0.19 ALA 147
LYS 75 0.61 LYS 13 -0.41 GLY 25
LYS 75 0.82 GLU 14 -0.48 GLY 25
LYS 75 0.83 ALA 15 -0.18 GLY 25
LYS 75 0.41 PHE 16 -0.29 ALA 147
LYS 75 0.42 SER 17 -0.26 GLY 25
LYS 75 0.46 LEU 18 -0.24 ALA 147
LYS 75 0.32 PHE 19 -0.30 ALA 147
LYS 75 0.23 ASP 20 -0.30 ALA 147
LYS 75 0.25 LYS 21 -0.27 ALA 147
LYS 75 0.18 ASP 22 -0.27 ALA 147
LYS 75 0.21 GLY 23 -0.37 GLU 14
ASP 78 0.11 ASP 24 -0.40 GLU 14
GLU 6 0.12 GLY 25 -0.48 GLU 14
GLU 6 0.13 THR 26 -0.36 ALA 147
GLU 6 0.19 ILE 27 -0.37 ALA 147
ASN 60 0.25 THR 28 -0.36 ALA 147
GLY 61 0.42 THR 29 -0.31 ALA 147
ASN 60 0.30 LYS 30 -0.30 ALA 147
GLU 6 0.19 GLU 31 -0.32 ALA 147
GLY 61 0.24 LEU 32 -0.36 ALA 147
GLY 61 0.24 GLY 33 -0.34 ALA 147
ALA 15 0.30 THR 34 -0.34 GLU 45
LYS 75 0.42 VAL 35 -0.23 ALA 147
MET 51 0.38 MET 36 -0.28 ALA 147
GLU 14 0.36 ARG 37 -0.29 GLU 45
LYS 75 0.58 SER 38 -0.26 GLU 45
LYS 75 0.63 LEU 39 -0.12 ARG 37
GLU 14 0.36 GLY 40 -0.19 ALA 147
GLU 47 0.34 GLN 41 -0.35 ALA 147
LYS 30 0.24 ASN 42 -0.42 ALA 147
GLY 61 0.27 PRO 43 -0.47 ALA 147
GLY 61 0.39 THR 44 -0.38 ASP 131
GLY 61 0.53 GLU 45 -0.34 THR 34
GLY 59 0.42 ALA 46 -0.19 ASP 131
LEU 39 0.41 GLU 47 -0.32 ALA 147
GLY 61 0.31 LEU 48 -0.33 ALA 147
GLY 59 0.37 GLN 49 -0.29 THR 28
LEU 39 0.51 ASP 50 -0.22 THR 28
LEU 39 0.54 MET 51 -0.36 ALA 147
ALA 15 0.41 ILE 52 -0.35 ALA 147
THR 70 0.38 ASN 53 -0.32 THR 62
MET 71 0.53 GLU 54 -0.34 ALA 147
THR 70 0.42 VAL 55 -0.48 ALA 147
LEU 39 0.23 ASP 56 -0.41 ALA 147
GLU 45 0.22 ALA 57 -0.48 ALA 147
GLU 45 0.33 ASP 58 -0.42 THR 5
GLU 45 0.49 GLY 59 -0.33 ALA 147
GLU 45 0.50 ASN 60 -0.36 THR 5
GLU 45 0.53 GLY 61 -0.29 ALA 147
THR 29 0.24 THR 62 -0.37 ALA 147
GLU 6 0.18 ILE 63 -0.42 ALA 147
GLU 6 0.14 ASP 64 -0.40 ALA 147
GLU 6 0.28 PHE 65 -0.38 ALA 147
GLU 6 0.19 PRO 66 -0.43 THR 5
GLU 6 0.21 GLU 67 -0.46 ALA 147
VAL 55 0.33 PHE 68 -0.44 ALA 147
GLU 54 0.38 LEU 69 -0.39 ALA 147
GLU 54 0.50 THR 70 -0.41 ALA 147
GLU 54 0.53 MET 71 -0.51 ALA 147
PHE 12 0.59 MET 72 -0.51 ALA 147
ILE 9 0.52 ALA 73 -0.46 ALA 147
GLU 11 0.56 ARG 74 -0.52 ALA 147
GLU 11 1.04 LYS 75 -0.84 ALA 147
GLU 11 1.13 MET 76 -0.76 ALA 147
GLU 11 0.85 LYS 77 -0.77 ALA 147
GLU 11 0.89 ASP 78 -1.07 ALA 147
GLU 11 0.95 THR 79 -1.00 ALA 147
GLU 11 0.68 ASP 80 -0.67 THR 146
GLU 11 0.61 SER 81 -0.79 THR 146
GLU 11 0.55 GLU 82 -0.63 VAL 142
GLU 11 0.49 GLU 83 -0.36 ALA 147
GLU 11 0.40 GLU 84 -0.24 ASP 131
GLU 11 0.38 ILE 85 -0.25 ASP 131
GLU 11 0.40 ARG 86 -0.21 ASP 131
GLU 11 0.38 GLU 87 -0.14 GLU 139
GLU 11 0.33 ALA 88 -0.16 ARG 106
GLU 11 0.33 PHE 89 -0.17 ALA 102
GLU 11 0.37 ARG 90 -0.20 ASP 118
GLU 11 0.32 VAL 91 -0.23 ASP 118
GLU 11 0.28 PHE 92 -0.24 ASP 118
GLU 11 0.32 ASP 93 -0.33 ASP 122
GLU 11 0.33 LYS 94 -0.40 ASP 118
GLU 11 0.41 ASP 95 -0.55 ASP 122
GLU 11 0.44 GLY 96 -0.38 ASP 122
GLU 11 0.40 ASN 97 -0.44 ASP 122
GLU 11 0.34 GLY 98 -0.28 ASP 122
GLU 11 0.27 TYR 99 -0.36 ARG 126
GLU 11 0.26 ILE 100 -0.39 ASP 122
ASP 133 0.45 SER 101 -0.74 ASP 122
GLY 134 0.86 ALA 102 -0.60 ASP 122
ASP 133 0.60 ALA 103 -0.56 GLU 119
ASP 133 0.40 GLU 104 -0.49 ASP 122
GLY 134 0.49 LEU 105 -0.24 GLU 119
GLY 134 0.58 ARG 106 -0.29 ASP 118
GLY 134 0.40 HIS 107 -0.38 ASP 118
GLY 134 0.38 VAL 108 -0.21 ASP 118
GLY 134 0.50 MET 109 -0.13 SER 81
GLY 134 0.45 THR 110 -0.18 GLY 113
ALA 147 0.45 ASN 111 -0.13 ASP 95
MET 124 0.62 LEU 112 -0.10 HIS 107
GLU 123 0.67 GLY 113 -0.18 THR 110
GLU 120 0.75 GLU 114 -0.17 LYS 115
GLY 134 0.42 LYS 115 -0.21 THR 117
GLY 134 0.49 LEU 116 -0.21 ASP 95
GLY 134 0.53 THR 117 -0.34 ASP 95
GLY 132 0.71 ASP 118 -0.51 ASP 95
ALA 147 0.54 GLU 119 -0.56 ALA 103
GLU 114 0.75 GLU 120 -0.33 SER 101
GLY 134 0.54 VAL 121 -0.32 SER 101
ALA 147 0.57 ASP 122 -0.74 SER 101
ALA 147 0.86 GLU 123 -0.57 SER 101
ALA 147 0.72 MET 124 -0.38 SER 101
GLU 114 0.48 ILE 125 -0.46 SER 101
ALA 147 0.60 ARG 126 -0.70 GLN 135
ALA 147 0.90 GLU 127 -0.37 GLN 135
GLN 143 0.44 ALA 128 -0.36 THR 79
ASP 122 0.45 ASN 129 -0.44 THR 79
ASP 122 0.45 ILE 130 -0.58 THR 79
ASP 118 0.50 ASP 131 -0.62 THR 79
ASP 118 0.71 GLY 132 -0.48 THR 79
ALA 102 0.68 ASP 133 -0.39 THR 79
ALA 102 0.86 GLY 134 -0.48 ARG 126
ALA 102 0.51 GLN 135 -0.70 ARG 126
LEU 112 0.29 VAL 136 -0.33 THR 79
GLU 11 0.23 ASN 137 -0.35 TYR 138
ASP 50 0.30 TYR 138 -0.35 ASN 137
GLU 127 0.30 GLU 139 -0.61 THR 79
ALA 128 0.43 GLU 140 -0.60 THR 79
LEU 112 0.31 PHE 141 -0.46 THR 79
GLU 127 0.38 VAL 142 -0.68 THR 79
GLU 127 0.72 GLN 143 -0.84 THR 79
LEU 112 0.59 MET 144 -0.52 THR 79
LEU 112 0.51 MET 145 -0.57 ASP 78
GLU 123 0.54 THR 146 -1.00 ASP 78
GLU 127 0.90 ALA 147 -1.07 ASP 78

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.