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***  calmodulin-4  ***

CA distance fluctuations for 240624134016553992

---  normal mode 14  ---

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 0.60 THR 5 -0.10 ALA 10
ARG 74 0.43 GLU 6 -0.16 GLU 14
LYS 77 0.35 GLU 7 -0.20 GLU 14
LYS 77 0.43 GLN 8 -0.11 GLU 123
LYS 77 0.31 ILE 9 -0.11 GLU 123
LYS 77 0.28 ALA 10 -0.22 GLU 14
LYS 77 0.28 GLU 11 -0.17 MET 124
LYS 77 0.27 PHE 12 -0.15 MET 124
LYS 77 0.22 LYS 13 -0.13 MET 124
LYS 77 0.25 GLU 14 -0.22 ALA 10
LYS 77 0.27 ALA 15 -0.16 MET 51
MET 76 0.22 PHE 16 -0.15 ALA 147
MET 76 0.21 SER 17 -0.17 ALA 10
MET 76 0.28 LEU 18 -0.18 ALA 10
MET 76 0.23 PHE 19 -0.19 ALA 147
MET 76 0.18 ASP 20 -0.16 ALA 147
ASP 80 0.19 LYS 21 -0.16 ALA 147
ASP 80 0.16 ASP 22 -0.15 ALA 147
ASN 111 0.17 GLY 23 -0.13 ALA 147
GLY 113 0.18 ASP 24 -0.14 ALA 147
GLY 113 0.20 GLY 25 -0.13 ALA 147
GLY 113 0.21 THR 26 -0.16 ALA 147
GLY 113 0.21 ILE 27 -0.20 ALA 147
GLY 113 0.20 THR 28 -0.23 ALA 147
GLY 113 0.19 THR 29 -0.28 ALA 147
GLY 113 0.17 LYS 30 -0.25 ALA 147
MET 76 0.18 GLU 31 -0.22 ALA 147
MET 76 0.19 LEU 32 -0.24 ALA 147
MET 76 0.17 GLY 33 -0.26 ALA 147
ASP 80 0.22 THR 34 -0.22 ALA 147
MET 76 0.27 VAL 35 -0.20 ALA 147
MET 76 0.24 MET 36 -0.25 ALA 147
ASP 80 0.24 ARG 37 -0.23 ALA 147
ASP 80 0.31 SER 38 -0.18 ALA 147
ASP 80 0.34 LEU 39 -0.18 ALA 147
ASP 80 0.28 GLY 40 -0.22 ALA 147
ASP 80 0.21 GLN 41 -0.28 ALA 147
ASP 80 0.15 ASN 42 -0.31 ALA 147
GLY 113 0.14 PRO 43 -0.37 ALA 147
GLY 113 0.14 THR 44 -0.39 ALA 147
GLY 113 0.16 GLU 45 -0.36 ALA 147
GLY 113 0.17 ALA 46 -0.42 ALA 147
GLY 113 0.18 GLU 47 -0.44 ALA 147
GLY 113 0.19 LEU 48 -0.36 ALA 147
GLY 113 0.21 GLN 49 -0.37 ALA 147
GLY 113 0.23 ASP 50 -0.42 ALA 147
GLY 113 0.23 MET 51 -0.37 ALA 147
GLY 113 0.24 ILE 52 -0.31 ALA 147
GLY 113 0.27 ASN 53 -0.33 ALA 147
GLY 113 0.30 GLU 54 -0.34 ALA 147
GLY 113 0.30 VAL 55 -0.25 ALA 147
GLY 113 0.29 ASP 56 -0.23 ALA 147
GLY 113 0.32 ALA 57 -0.18 ALA 147
GLY 113 0.31 ASP 58 -0.16 ALA 147
GLY 113 0.28 GLY 59 -0.22 ALA 147
GLY 113 0.26 ASN 60 -0.20 ALA 147
GLY 113 0.24 GLY 61 -0.24 ALA 147
GLY 113 0.24 THR 62 -0.22 ALA 147
GLY 113 0.25 ILE 63 -0.19 ALA 147
GLY 113 0.24 ASP 64 -0.14 ALA 147
ASN 111 0.24 PHE 65 -0.11 GLU 123
GLU 6 0.32 PRO 66 -0.11 GLU 123
THR 5 0.30 GLU 67 -0.12 ALA 147
ASN 111 0.27 PHE 68 -0.15 ALA 147
THR 5 0.33 LEU 69 -0.13 GLU 123
THR 5 0.46 THR 70 -0.13 GLU 123
THR 5 0.35 MET 71 -0.15 ALA 147
THR 5 0.29 MET 72 -0.16 ALA 147
THR 5 0.53 ALA 73 -0.18 GLU 123
THR 5 0.60 ARG 74 -0.21 GLU 54
THR 5 0.37 LYS 75 -0.23 ALA 147
LEU 39 0.31 MET 76 -0.25 MET 124
THR 5 0.53 LYS 77 -0.30 MET 124
ASN 111 0.44 ASP 78 -0.35 THR 146
LEU 39 0.30 THR 79 -0.33 THR 146
LEU 39 0.34 ASP 80 -0.39 MET 124
ASN 111 0.45 SER 81 -0.43 THR 146
ASN 111 0.37 GLU 82 -0.33 MET 124
LEU 39 0.29 GLU 83 -0.37 MET 124
ASN 111 0.32 GLU 84 -0.52 MET 124
ASN 111 0.44 ILE 85 -0.49 MET 124
GLY 98 0.25 ARG 86 -0.35 MET 124
GLY 98 0.26 GLU 87 -0.44 MET 124
ASN 111 0.29 ALA 88 -0.57 MET 124
HIS 107 0.20 PHE 89 -0.41 MET 124
GLY 98 0.22 ARG 90 -0.28 MET 124
ALA 88 0.26 VAL 91 -0.30 MET 124
MET 145 0.27 PHE 92 -0.30 MET 124
ALA 103 0.23 ASP 93 -0.18 VAL 108
ALA 103 0.40 LYS 94 -0.41 VAL 108
ALA 103 0.28 ASP 95 -0.38 ASN 111
GLU 87 0.23 GLY 96 -0.24 ASN 111
GLU 87 0.25 ASN 97 -0.22 GLU 139
GLU 87 0.26 GLY 98 -0.27 GLU 139
ARG 86 0.17 TYR 99 -0.17 ASN 137
MET 144 0.15 ILE 100 -0.11 MET 124
ASP 122 0.25 SER 101 -0.25 ALA 103
ASP 95 0.25 ALA 102 -0.33 GLY 134
LYS 94 0.40 ALA 103 -0.41 GLY 134
ALA 103 0.37 GLU 104 -0.24 HIS 107
MET 144 0.53 LEU 105 -0.10 VAL 91
MET 144 0.49 ARG 106 -0.16 GLY 134
MET 145 0.55 HIS 107 -0.24 GLU 104
MET 145 0.78 VAL 108 -0.41 LYS 94
MET 144 0.96 MET 109 -0.27 LYS 94
ALA 147 0.80 THR 110 -0.26 ASP 95
MET 145 0.97 ASN 111 -0.38 ASP 95
ALA 147 1.24 LEU 112 -0.35 LYS 94
ALA 147 1.15 GLY 113 -0.26 LYS 94
ALA 147 0.98 GLU 114 -0.19 LYS 94
ALA 147 0.65 LYS 115 -0.14 ASP 118
MET 144 0.39 LEU 116 -0.22 ALA 88
ALA 103 0.18 THR 117 -0.16 GLU 84
ASP 95 0.28 ASP 118 -0.14 ARG 126
ASP 95 0.23 GLU 119 -0.25 GLU 84
SER 101 0.12 GLU 120 -0.42 ALA 88
GLU 114 0.18 VAL 121 -0.36 ALA 88
SER 101 0.25 ASP 122 -0.28 ALA 88
GLU 114 0.27 GLU 123 -0.44 GLU 84
GLU 114 0.47 MET 124 -0.57 ALA 88
GLU 114 0.39 ILE 125 -0.34 ALA 88
GLU 114 0.38 ARG 126 -0.35 MET 145
GLU 114 0.61 GLU 127 -0.49 MET 145
GLU 114 0.68 ALA 128 -0.33 MET 145
GLU 114 0.44 ASN 129 -0.20 MET 145
GLU 114 0.45 ILE 130 -0.15 ALA 147
GLU 114 0.31 ASP 131 -0.22 ALA 103
GLU 114 0.26 GLY 132 -0.29 ALA 103
ARG 126 0.19 ASP 133 -0.40 ALA 103
GLU 123 0.17 GLY 134 -0.41 ALA 103
GLU 114 0.18 GLN 135 -0.32 ALA 103
GLU 114 0.30 VAL 136 -0.10 ALA 88
LEU 112 0.26 ASN 137 -0.19 GLY 98
LEU 112 0.32 TYR 138 -0.23 GLY 96
LEU 112 0.48 GLU 139 -0.27 GLY 98
LEU 112 0.58 GLU 140 -0.15 GLY 98
LEU 112 0.63 PHE 141 -0.26 MET 124
LEU 112 0.75 VAL 142 -0.24 GLU 127
LEU 112 0.93 GLN 143 -0.30 GLU 47
LEU 112 1.09 MET 144 -0.36 SER 81
LEU 112 1.14 MET 145 -0.49 GLU 127
LEU 112 1.16 THR 146 -0.43 SER 81
LEU 112 1.24 ALA 147 -0.44 GLU 47

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.