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***  calmodulin-4  ***

CA distance fluctuations for 240624134016553992

---  normal mode 16  ---

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
ASP 24 0.26 THR 5 -0.88 MET 76
GLY 23 0.31 GLU 6 -0.60 ALA 73
GLU 84 0.30 GLU 7 -0.19 LEU 39
THR 146 0.28 GLN 8 -0.42 LEU 39
THR 146 0.21 ILE 9 -0.34 ALA 73
GLU 84 0.38 ALA 10 -0.16 PRO 66
ASP 80 0.64 GLU 11 -0.26 SER 38
ASP 80 0.44 PHE 12 -0.34 LEU 39
ASP 80 0.44 LYS 13 -0.16 PHE 65
ASP 80 0.66 GLU 14 -0.29 GLY 25
ASP 80 0.67 ALA 15 -0.26 GLN 8
ASP 80 0.48 PHE 16 -0.17 LEU 39
ASP 80 0.47 SER 17 -0.24 GLU 14
ASP 80 0.49 LEU 18 -0.21 GLU 11
ASP 80 0.46 PHE 19 -0.14 GLY 113
ASP 80 0.40 ASP 20 -0.17 GLU 14
ASP 80 0.37 LYS 21 -0.16 LYS 30
ASP 80 0.33 ASP 22 -0.19 GLU 14
ASP 80 0.34 GLY 23 -0.26 GLU 14
THR 146 0.31 ASP 24 -0.25 GLU 14
THR 146 0.32 GLY 25 -0.29 GLU 14
THR 146 0.34 THR 26 -0.19 GLU 14
THR 146 0.38 ILE 27 -0.14 GLU 114
THR 146 0.38 THR 28 -0.13 GLU 114
THR 79 0.43 THR 29 -0.12 THR 28
THR 79 0.37 LYS 30 -0.16 LYS 21
THR 79 0.37 GLU 31 -0.15 GLU 114
THR 79 0.44 LEU 32 -0.19 VAL 55
THR 79 0.39 GLY 33 -0.17 GLY 113
THR 79 0.27 THR 34 -0.22 GLY 113
ASP 80 0.30 VAL 35 -0.27 PHE 68
THR 79 0.29 MET 36 -0.37 VAL 55
ASP 80 0.17 ARG 37 -0.30 THR 5
ASP 22 0.24 SER 38 -0.38 GLN 8
ASP 22 0.17 LEU 39 -0.52 MET 72
ASP 22 0.15 GLY 40 -0.43 THR 5
ASP 80 0.16 GLN 41 -0.38 GLU 54
THR 79 0.26 ASN 42 -0.24 THR 5
THR 79 0.46 PRO 43 -0.18 GLU 54
THR 79 0.48 THR 44 -0.16 LYS 30
THR 79 0.47 GLU 45 -0.15 LYS 30
THR 146 0.54 ALA 46 -0.11 ASP 22
THR 79 0.64 GLU 47 -0.07 GLN 41
THR 79 0.57 LEU 48 -0.09 GLN 41
THR 146 0.53 GLN 49 -0.11 THR 28
ASP 78 0.62 ASP 50 -0.18 GLN 41
LYS 75 0.69 MET 51 -0.28 GLN 41
LYS 75 0.53 ILE 52 -0.23 LEU 39
THR 146 0.51 ASN 53 -0.24 LEU 39
THR 146 0.54 GLU 54 -0.39 LEU 39
THR 146 0.47 VAL 55 -0.42 LEU 39
THR 146 0.41 ASP 56 -0.28 LEU 39
THR 146 0.35 ALA 57 -0.29 LEU 39
THR 146 0.31 ASP 58 -0.21 LEU 39
THR 146 0.35 GLY 59 -0.16 LEU 39
THR 146 0.33 ASN 60 -0.15 GLU 114
THR 146 0.39 GLY 61 -0.12 GLU 114
THR 146 0.37 THR 62 -0.14 GLU 114
THR 146 0.37 ILE 63 -0.22 LEU 39
THR 146 0.33 ASP 64 -0.20 LEU 39
THR 146 0.32 PHE 65 -0.23 LEU 39
THR 146 0.29 PRO 66 -0.29 LEU 39
THR 146 0.34 GLU 67 -0.36 LEU 39
THR 146 0.38 PHE 68 -0.42 LEU 39
THR 146 0.36 LEU 69 -0.42 LEU 39
THR 146 0.38 THR 70 -0.43 LEU 39
THR 146 0.42 MET 71 -0.50 LEU 39
THR 146 0.43 MET 72 -0.52 LEU 39
THR 146 0.49 ALA 73 -0.71 THR 5
THR 146 0.60 ARG 74 -0.67 THR 5
MET 51 0.69 LYS 75 -0.71 THR 5
ALA 15 0.62 MET 76 -0.88 THR 5
THR 146 0.57 LYS 77 -0.83 THR 5
MET 51 0.65 ASP 78 -0.69 THR 5
MET 51 0.67 THR 79 -0.71 THR 5
ALA 15 0.67 ASP 80 -0.66 THR 5
MET 51 0.55 SER 81 -0.62 GLU 114
GLU 47 0.55 GLU 82 -0.63 GLU 114
GLU 14 0.53 GLU 83 -0.68 GLY 113
GLU 11 0.58 GLU 84 -0.81 GLY 113
GLU 11 0.48 ILE 85 -0.76 GLU 114
GLU 14 0.38 ARG 86 -0.65 LEU 112
GLU 14 0.42 GLU 87 -0.81 LEU 112
GLU 11 0.43 ALA 88 -0.86 LEU 112
GLU 11 0.33 PHE 89 -0.52 LEU 112
LYS 94 0.32 ARG 90 -0.47 LEU 112
GLU 11 0.33 VAL 91 -0.48 LEU 112
GLU 11 0.30 PHE 92 -0.34 LEU 112
GLU 14 0.29 ASP 93 -0.31 GLY 40
ARG 90 0.32 LYS 94 -0.26 GLY 40
GLU 14 0.29 ASP 95 -0.26 GLY 40
ARG 86 0.31 GLY 96 -0.30 GLY 40
ARG 86 0.28 ASN 97 -0.32 GLY 40
ARG 86 0.27 GLY 98 -0.37 GLY 40
GLU 14 0.23 TYR 99 -0.33 GLY 40
GLU 11 0.26 ILE 100 -0.30 GLY 40
ALA 102 0.37 SER 101 -0.26 GLY 40
SER 101 0.37 ALA 102 -0.27 MET 145
ASP 95 0.27 ALA 103 -0.24 MET 145
GLU 11 0.26 GLU 104 -0.25 GLY 40
GLU 11 0.23 LEU 105 -0.37 MET 145
GLU 11 0.18 ARG 106 -0.48 MET 145
GLU 11 0.23 HIS 107 -0.30 MET 145
GLU 11 0.23 VAL 108 -0.38 ALA 88
MET 124 0.23 MET 109 -0.69 ALA 88
GLU 127 0.14 THR 110 -0.52 MET 145
GLU 127 0.21 ASN 111 -0.54 ALA 88
GLU 127 0.29 LEU 112 -0.86 ALA 88
GLU 123 0.18 GLY 113 -0.81 GLU 84
GLU 123 0.16 GLU 114 -0.83 MET 145
ALA 103 0.20 LYS 115 -0.71 MET 145
GLY 134 0.23 LEU 116 -0.77 MET 145
GLY 134 0.32 THR 117 -0.61 MET 145
GLY 134 0.45 ASP 118 -0.46 MET 145
GLY 134 0.49 GLU 119 -0.48 MET 145
GLY 134 0.31 GLU 120 -0.71 MET 145
GLY 134 0.31 VAL 121 -0.62 MET 145
GLY 134 0.55 ASP 122 -0.38 MET 145
GLY 132 0.27 GLU 123 -0.47 ALA 147
LEU 112 0.28 MET 124 -0.67 MET 144
GLU 11 0.24 ILE 125 -0.27 GLY 40
GLU 11 0.23 ARG 126 -0.25 GLY 40
LEU 112 0.29 GLU 127 -0.27 GLY 40
GLU 11 0.27 ALA 128 -0.29 GLY 40
GLU 11 0.22 ASN 129 -0.31 GLY 40
ASP 122 0.19 ILE 130 -0.35 GLY 40
GLU 119 0.27 ASP 131 -0.37 GLY 40
ASP 122 0.41 GLY 132 -0.34 GLY 40
GLU 119 0.46 ASP 133 -0.32 GLY 40
ASP 122 0.55 GLY 134 -0.28 GLY 40
ASP 122 0.32 GLN 135 -0.30 GLY 40
GLU 11 0.24 VAL 136 -0.32 GLY 40
GLU 14 0.22 ASN 137 -0.37 GLY 40
GLU 47 0.25 TYR 138 -0.38 GLY 40
ALA 46 0.28 GLU 139 -0.36 THR 5
ALA 46 0.27 GLU 140 -0.32 MET 124
GLU 11 0.31 PHE 141 -0.45 GLU 114
GLU 47 0.41 VAL 142 -0.59 GLU 114
ASP 50 0.41 GLN 143 -0.51 GLU 114
ASP 50 0.38 MET 144 -0.67 MET 124
LYS 77 0.49 MET 145 -0.83 GLU 114
ASP 50 0.62 THR 146 -0.82 GLU 114
ASP 50 0.58 ALA 147 -0.68 GLU 120

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.