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***  CALCIUM-BINDING PROTEIN 18-OCT-95 1CFD  ***

CA distance fluctuations for 2402110755322363397

---  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
GLU 114 0.26 ALA 1 -0.47 ASP 2
GLY 113 0.33 ASP 2 -0.47 ALA 1
GLY 113 0.39 GLN 3 -0.36 LYS 148
GLY 113 0.35 LEU 4 -0.50 LYS 148
GLY 113 0.39 THR 5 -0.65 ALA 147
GLY 113 0.31 GLU 6 -0.54 LYS 148
GLY 113 0.25 GLU 7 -0.56 ALA 147
GLY 113 0.26 GLN 8 -0.55 ALA 147
GLY 113 0.22 ILE 9 -0.43 LYS 148
GLY 113 0.16 ALA 10 -0.41 LYS 148
GLY 113 0.10 GLU 11 -0.44 ALA 147
GLY 113 0.12 PHE 12 -0.38 ALA 147
GLY 113 0.11 LYS 13 -0.34 LYS 148
GLY 113 0.04 GLU 14 -0.34 ALA 147
GLU 14 0.04 ALA 15 -0.35 ALA 147
GLY 113 0.05 PHE 16 -0.30 LYS 148
GLY 113 0.03 SER 17 -0.28 LYS 148
GLU 45 0.03 LEU 18 -0.28 ALA 147
GLU 45 0.03 PHE 19 -0.25 LYS 148
GLY 113 0.02 ASP 20 -0.23 LYS 148
GLU 45 0.02 LYS 21 -0.21 LYS 148
GLY 113 0.02 ASP 22 -0.19 LYS 148
GLY 113 0.03 GLY 23 -0.20 LYS 148
GLY 113 0.06 ASP 24 -0.18 GLU 127
GLY 113 0.08 GLY 25 -0.21 LYS 148
GLY 113 0.07 THR 26 -0.21 LYS 148
GLY 113 0.05 ILE 27 -0.22 LYS 148
GLY 113 0.04 THR 28 -0.20 LYS 148
GLY 113 0.04 THR 29 -0.21 GLU 140
GLN 49 0.03 LYS 30 -0.21 GLN 143
GLU 45 0.04 GLU 31 -0.24 ALA 147
GLY 113 0.03 LEU 32 -0.25 ALA 147
GLU 45 0.05 GLY 33 -0.28 SER 81
GLU 45 0.06 THR 34 -0.30 SER 81
GLU 45 0.04 VAL 35 -0.31 THR 146
GLU 45 0.03 MET 36 -0.34 SER 81
GLU 45 0.05 ARG 37 -0.38 SER 81
GLU 45 0.04 SER 38 -0.39 SER 81
ASN 42 0.04 LEU 39 -0.47 SER 81
ASN 42 0.04 GLY 40 -0.52 SER 81
GLU 11 0.05 GLN 41 -0.45 THR 79
LEU 39 0.04 ASN 42 -0.42 THR 79
GLU 47 0.04 PRO 43 -0.37 THR 79
ARG 37 0.04 THR 44 -0.33 THR 79
THR 34 0.06 GLU 45 -0.26 THR 79
GLY 113 0.04 ALA 46 -0.25 GLU 139
GLY 113 0.07 GLU 47 -0.26 GLU 139
GLY 113 0.06 LEU 48 -0.24 GLU 139
GLY 113 0.06 GLN 49 -0.22 GLU 140
GLY 113 0.09 ASP 50 -0.22 GLU 140
GLY 113 0.11 MET 51 -0.22 GLU 140
GLY 113 0.09 ILE 52 -0.20 GLU 140
GLY 113 0.09 ASN 53 -0.19 GLY 132
GLY 113 0.12 GLU 54 -0.19 GLY 132
GLY 113 0.12 VAL 55 -0.19 GLU 127
GLY 113 0.10 ASP 56 -0.18 GLU 127
GLY 113 0.12 ALA 57 -0.17 GLY 132
GLY 113 0.11 ASP 58 -0.16 GLY 132
GLY 113 0.09 GLY 59 -0.16 GLY 132
GLY 113 0.07 ASN 60 -0.16 GLU 127
GLY 113 0.06 GLY 61 -0.18 GLU 127
GLY 113 0.07 THR 62 -0.19 GLU 127
GLY 113 0.09 ILE 63 -0.20 GLU 127
GLY 113 0.11 ASP 64 -0.21 GLU 127
GLY 113 0.13 PHE 65 -0.24 LYS 148
GLY 113 0.17 PRO 66 -0.23 GLU 127
GLY 113 0.16 GLU 67 -0.22 GLU 127
GLY 113 0.14 PHE 68 -0.26 LYS 148
GLY 113 0.20 LEU 69 -0.29 LYS 148
GLY 113 0.20 THR 70 -0.25 GLU 127
GLY 113 0.18 MET 71 -0.26 LYS 148
GLY 113 0.20 MET 72 -0.32 LYS 148
GLY 113 0.25 ALA 73 -0.31 LYS 148
GLY 113 0.22 ARG 74 -0.29 GLU 140
GLY 113 0.22 LYS 75 -0.32 GLN 143
GLY 113 0.28 MET 76 -0.35 GLN 143
GLY 113 0.26 LYS 77 -0.33 GLU 139
GLY 113 0.21 ASP 78 -0.31 ASN 42
GLY 113 0.26 THR 79 -0.45 GLN 41
GLY 113 0.23 ASP 80 -0.45 GLY 40
ASP 2 0.26 SER 81 -0.52 GLY 40
GLY 113 0.11 GLU 82 -0.46 GLY 40
GLN 3 0.11 GLU 83 -0.47 GLY 40
GLN 3 0.18 GLU 84 -0.46 GLY 40
GLN 3 0.12 ILE 85 -0.39 GLY 40
LYS 148 0.06 ARG 86 -0.38 GLY 40
GLN 3 0.09 GLU 87 -0.35 GLY 40
GLU 84 0.14 ALA 88 -0.27 GLY 40
GLU 84 0.06 PHE 89 -0.26 GLY 40
GLU 84 0.04 ARG 90 -0.27 GLY 40
THR 79 0.11 VAL 91 -0.18 GLY 40
GLU 84 0.08 PHE 92 -0.17 GLY 40
GLU 127 0.04 ASP 93 -0.20 GLY 40
GLU 84 0.05 LYS 94 -0.14 GLY 40
GLU 127 0.04 ASP 95 -0.17 GLY 40
GLU 127 0.04 GLY 96 -0.23 GLY 40
GLU 127 0.05 ASN 97 -0.24 GLY 40
GLU 127 0.06 GLY 98 -0.28 GLY 40
ALA 128 0.06 TYR 99 -0.23 GLY 40
GLU 127 0.04 ILE 100 -0.19 GLY 40
GLY 134 0.09 SER 101 -0.15 GLY 40
ASP 131 0.08 ALA 102 -0.16 GLY 40
ASP 131 0.10 ALA 103 -0.11 GLY 40
GLY 134 0.07 GLU 104 -0.12 GLY 40
ASP 131 0.04 LEU 105 -0.19 GLY 40
ASP 131 0.07 ARG 106 -0.15 GLY 40
GLN 3 0.12 HIS 107 -0.10 GLY 40
GLN 3 0.12 VAL 108 -0.17 GLY 40
GLN 3 0.15 MET 109 -0.20 GLY 40
GLN 3 0.22 THR 110 -0.11 GLY 40
GLN 3 0.25 ASN 111 -0.07 THR 117
GLN 3 0.31 LEU 112 -0.15 GLY 40
GLN 3 0.39 GLY 113 -0.08 GLY 40
GLN 3 0.38 GLU 114 -0.21 GLY 40
GLN 3 0.37 LYS 115 -0.19 GLY 40
GLN 3 0.25 LEU 116 -0.20 GLY 40
GLN 3 0.19 THR 117 -0.15 GLY 40
GLN 3 0.11 ASP 118 -0.13 GLY 40
ASP 131 0.08 GLU 119 -0.16 GLY 40
ASP 131 0.05 GLU 120 -0.24 GLU 7
ASP 131 0.05 VAL 121 -0.21 GLY 40
ASP 131 0.08 ASP 122 -0.20 GLU 7
ASN 137 0.04 GLU 123 -0.30 GLU 7
ASN 137 0.05 MET 124 -0.32 GLU 7
ASN 137 0.05 ILE 125 -0.25 GLU 7
ASP 129 0.05 ARG 126 -0.29 THR 5
ASN 137 0.07 GLU 127 -0.37 THR 5
ASN 137 0.08 ALA 128 -0.32 THR 5
ILE 130 0.06 ASP 129 -0.30 ALA 1
ASP 129 0.06 ILE 130 -0.22 ALA 1
ALA 103 0.10 ASP 131 -0.21 ALA 1
ALA 103 0.09 GLY 132 -0.27 ALA 1
GLY 134 0.11 ASP 133 -0.24 ALA 1
ASP 133 0.11 GLY 134 -0.18 ALA 1
ASP 129 0.05 GLN 135 -0.19 GLY 40
ALA 128 0.06 VAL 136 -0.24 GLY 40
ALA 128 0.08 ASN 137 -0.28 GLY 40
GLU 127 0.04 TYR 138 -0.30 GLY 40
LYS 148 0.04 GLU 139 -0.36 GLY 40
MET 124 0.04 GLU 140 -0.40 ASP 2
TYR 138 0.03 PHE 141 -0.33 GLY 40
LYS 148 0.07 VAL 142 -0.37 GLY 40
LYS 148 0.10 GLN 143 -0.42 ASP 2
LYS 148 0.05 MET 144 -0.44 THR 5
LYS 148 0.08 MET 145 -0.37 GLY 40
GLU 114 0.12 THR 146 -0.48 GLN 8
LYS 115 0.13 ALA 147 -0.65 THR 5
GLN 143 0.10 LYS 148 -0.63 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.