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***  calmodulin-3  ***

CA distance fluctuations for 240624133646549518

---  normal mode 10  ---

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
GLY 98 0.18 THR 5 -0.35 GLY 113
ASN 97 0.16 GLU 6 -0.33 GLY 113
ASN 97 0.16 GLU 7 -0.35 GLY 113
ASN 97 0.17 GLN 8 -0.36 GLY 113
ASN 97 0.16 ILE 9 -0.33 GLY 113
ASN 97 0.14 ALA 10 -0.33 GLY 113
ASN 97 0.15 GLU 11 -0.35 GLY 113
ASN 97 0.16 PHE 12 -0.33 GLY 113
ASN 97 0.13 LYS 13 -0.31 GLY 113
ASN 97 0.12 GLU 14 -0.32 LEU 112
ASN 97 0.13 ALA 15 -0.34 LEU 112
ASN 97 0.12 PHE 16 -0.30 LEU 112
ASN 97 0.08 SER 17 -0.30 LEU 112
GLU 54 0.06 LEU 18 -0.34 ASP 80
GLU 54 0.06 PHE 19 -0.34 THR 79
ASN 97 0.06 ASP 20 -0.28 LEU 112
ALA 10 0.05 LYS 21 -0.29 LEU 112
GLU 6 0.05 ASP 22 -0.26 LEU 112
GLU 6 0.06 GLY 23 -0.26 LEU 112
PRO 66 0.07 ASP 24 -0.24 GLY 113
ASN 97 0.09 GLY 25 -0.24 GLY 113
ASN 97 0.09 THR 26 -0.25 GLY 113
ASN 97 0.08 ILE 27 -0.26 THR 146
ASN 97 0.05 THR 28 -0.28 THR 146
ASP 133 0.04 THR 29 -0.34 THR 146
ASN 60 0.02 LYS 30 -0.34 THR 79
LEU 32 0.03 GLU 31 -0.35 THR 79
GLU 31 0.03 LEU 32 -0.43 THR 79
GLU 31 0.02 GLY 33 -0.46 THR 79
ASP 22 0.04 THR 34 -0.46 THR 79
MET 51 0.03 VAL 35 -0.53 THR 79
VAL 35 0.02 MET 36 -0.63 THR 79
ASP 22 0.03 ARG 37 -0.58 GLU 83
ASP 22 0.04 SER 38 -0.60 GLU 83
ASP 22 0.03 LEU 39 -0.72 GLU 83
ASP 22 0.03 GLY 40 -0.73 GLU 83
ASP 22 0.02 GLN 41 -0.70 GLU 82
ASP 22 0.02 ASN 42 -0.58 GLU 82
ASP 22 0.02 PRO 43 -0.54 GLU 82
ASN 60 0.03 THR 44 -0.46 THR 146
ASN 60 0.04 GLU 45 -0.40 THR 146
ASP 133 0.03 ALA 46 -0.40 THR 146
ASP 133 0.03 GLU 47 -0.47 THR 146
ASP 133 0.04 LEU 48 -0.43 THR 146
ASP 133 0.08 GLN 49 -0.35 THR 146
ASN 97 0.11 ASP 50 -0.38 THR 146
ASN 97 0.12 MET 51 -0.42 THR 146
ASN 97 0.12 ILE 52 -0.32 THR 146
ASP 131 0.17 ASN 53 -0.25 THR 146
ASP 131 0.20 GLU 54 -0.28 THR 146
GLY 98 0.19 VAL 55 -0.24 THR 146
ASP 131 0.17 ASP 56 -0.21 GLY 113
ASP 131 0.21 ALA 57 -0.19 GLY 113
ASP 131 0.19 ASP 58 -0.17 GLY 113
ASP 131 0.17 GLY 59 -0.17 GLY 113
ASP 131 0.14 ASN 60 -0.18 GLY 113
ASP 131 0.12 GLY 61 -0.20 GLY 113
ASP 131 0.11 THR 62 -0.22 GLY 113
ASN 97 0.13 ILE 63 -0.24 GLY 113
ASN 97 0.13 ASP 64 -0.24 GLY 113
ASN 97 0.14 PHE 65 -0.27 GLY 113
GLY 98 0.16 PRO 66 -0.26 GLY 113
GLY 98 0.17 GLU 67 -0.25 GLY 113
ASN 97 0.17 PHE 68 -0.28 GLY 113
GLY 98 0.17 LEU 69 -0.30 GLY 113
GLY 98 0.18 THR 70 -0.30 GLY 113
GLY 98 0.21 MET 71 -0.29 GLY 113
GLY 98 0.21 MET 72 -0.31 GLY 113
GLY 98 0.17 ALA 73 -0.36 GLY 113
GLY 98 0.17 ARG 74 -0.36 GLY 113
GLY 98 0.22 LYS 75 -0.41 MET 36
GLY 98 0.20 MET 76 -0.47 LEU 39
THR 5 0.14 LYS 77 -0.46 LEU 39
GLY 98 0.16 ASP 78 -0.54 GLN 41
GLY 98 0.22 THR 79 -0.70 LEU 39
THR 5 0.14 ASP 80 -0.65 LEU 39
GLU 82 0.12 SER 81 -0.60 LEU 39
GLY 98 0.14 GLU 82 -0.71 GLY 40
GLY 98 0.14 GLU 83 -0.73 GLY 40
GLU 83 0.06 GLU 84 -0.62 GLY 40
THR 5 0.05 ILE 85 -0.62 GLY 40
GLY 98 0.11 ARG 86 -0.66 GLY 40
THR 5 0.06 GLU 87 -0.62 GLY 40
MET 145 0.08 ALA 88 -0.55 GLY 40
ALA 57 0.06 PHE 89 -0.52 GLY 40
THR 5 0.08 ARG 90 -0.51 GLY 40
MET 145 0.06 VAL 91 -0.47 GLY 40
ARG 90 0.03 PHE 92 -0.42 GLY 40
ALA 57 0.09 ASP 93 -0.37 GLY 40
ALA 57 0.08 LYS 94 -0.32 GLY 40
THR 79 0.13 ASP 95 -0.24 GLY 40
THR 79 0.19 GLY 96 -0.29 GLY 40
LYS 75 0.21 ASN 97 -0.21 GLY 40
THR 79 0.22 GLY 98 -0.29 GLY 40
ALA 57 0.15 TYR 99 -0.28 GLY 40
ALA 57 0.09 ILE 100 -0.32 GLY 40
ALA 57 0.08 SER 101 -0.24 GLY 40
SER 101 0.04 ALA 102 -0.24 GLY 40
TYR 138 0.03 ALA 103 -0.23 GLY 40
ALA 57 0.03 GLU 104 -0.29 GLY 40
GLU 127 0.03 LEU 105 -0.34 GLY 40
GLU 104 0.03 ARG 106 -0.30 GLY 40
GLU 104 0.03 HIS 107 -0.31 GLY 40
GLU 127 0.03 VAL 108 -0.38 GLY 40
GLU 127 0.03 MET 109 -0.38 GLY 40
GLU 104 0.02 THR 110 -0.35 GLY 40
GLU 127 0.03 ASN 111 -0.39 GLY 40
GLU 127 0.03 LEU 112 -0.44 GLY 40
GLU 127 0.02 GLY 113 -0.40 LYS 77
GLY 134 0.02 GLU 114 -0.37 LYS 77
GLY 134 0.02 LYS 115 -0.32 GLY 40
GLY 134 0.03 LEU 116 -0.30 GLY 40
GLY 134 0.04 THR 117 -0.25 GLY 40
GLY 134 0.05 ASP 118 -0.22 GLY 40
GLY 134 0.06 GLU 119 -0.22 GLY 40
GLY 134 0.04 GLU 120 -0.28 GLY 40
GLY 134 0.04 VAL 121 -0.29 GLY 40
GLY 134 0.06 ASP 122 -0.24 GLY 40
GLY 132 0.03 GLU 123 -0.27 GLY 40
LEU 112 0.03 MET 124 -0.33 GLY 40
TYR 138 0.03 ILE 125 -0.30 GLY 40
TYR 138 0.04 ARG 126 -0.26 GLY 40
LEU 112 0.03 GLU 127 -0.32 GLY 40
TYR 138 0.04 ALA 128 -0.35 GLY 40
ALA 57 0.09 ASN 129 -0.29 GLY 40
ALA 57 0.14 ILE 130 -0.27 GLY 40
ALA 57 0.21 ASP 131 -0.19 GLY 40
ALA 57 0.16 GLY 132 -0.17 GLY 40
GLU 54 0.17 ASP 133 -0.14 GLY 40
ALA 57 0.11 GLY 134 -0.18 GLY 40
ALA 57 0.12 GLN 135 -0.24 GLY 40
ALA 57 0.10 VAL 136 -0.33 GLY 40
ALA 57 0.16 ASN 137 -0.36 GLY 40
ALA 57 0.14 TYR 138 -0.49 GLY 40
ALA 57 0.18 GLU 139 -0.48 GLY 40
ALA 57 0.12 GLU 140 -0.42 GLY 40
ALA 57 0.06 PHE 141 -0.48 GLY 40
ALA 57 0.05 VAL 142 -0.57 GLN 41
ALA 88 0.04 GLN 143 -0.53 GLN 41
VAL 91 0.05 MET 144 -0.48 GLN 41
ALA 88 0.08 MET 145 -0.53 GLN 41
ALA 88 0.07 THR 146 -0.60 GLN 41
ALA 88 0.06 ALA 147 -0.56 GLN 41

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.