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

CA distance fluctuations for 2402110755322363397

---  normal mode 8  ---

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
GLN 143 0.13 ALA 1 -0.07 ASP 78
GLU 139 0.08 ASP 2 -0.08 GLU 114
ALA 1 0.11 GLN 3 -0.17 GLU 114
LYS 148 0.11 LEU 4 -0.22 GLU 114
LYS 148 0.16 THR 5 -0.33 GLU 114
LYS 148 0.17 GLU 6 -0.36 GLU 114
LYS 148 0.13 GLU 7 -0.45 GLY 113
LYS 148 0.10 GLN 8 -0.37 GLY 113
LYS 148 0.12 ILE 9 -0.32 GLY 113
LYS 148 0.12 ALA 10 -0.39 GLY 113
LYS 148 0.08 GLU 11 -0.42 GLY 113
LYS 148 0.08 PHE 12 -0.32 GLY 113
LYS 148 0.10 LYS 13 -0.32 GLY 113
LYS 148 0.08 GLU 14 -0.36 GLY 113
LYS 148 0.06 ALA 15 -0.32 GLY 113
LYS 148 0.07 PHE 16 -0.28 GLY 113
LYS 148 0.08 SER 17 -0.29 GLY 113
LYS 148 0.06 LEU 18 -0.30 GLY 113
LYS 148 0.06 PHE 19 -0.25 GLY 113
LYS 148 0.07 ASP 20 -0.25 GLY 113
LYS 148 0.07 LYS 21 -0.24 GLY 113
LYS 148 0.07 ASP 22 -0.22 GLY 113
LYS 148 0.08 GLY 23 -0.24 GLY 113
LYS 148 0.08 ASP 24 -0.22 GLY 113
LYS 148 0.09 GLY 25 -0.23 GLY 113
LYS 148 0.08 THR 26 -0.21 GLY 113
LYS 148 0.06 ILE 27 -0.20 GLY 113
LYS 148 0.05 THR 28 -0.17 GLY 113
LYS 148 0.04 THR 29 -0.15 GLY 113
LYS 148 0.04 LYS 30 -0.15 GLY 113
LYS 148 0.04 GLU 31 -0.19 GLY 113
LYS 148 0.04 LEU 32 -0.17 GLY 113
LYS 148 0.03 GLY 33 -0.18 VAL 91
LYS 148 0.03 THR 34 -0.22 VAL 91
LYS 148 0.04 VAL 35 -0.23 GLY 113
LYS 148 0.03 MET 36 -0.21 LEU 112
LYS 148 0.03 ARG 37 -0.26 VAL 91
LYS 148 0.04 SER 38 -0.29 LEU 112
LYS 148 0.03 LEU 39 -0.32 LEU 112
GLU 7 0.03 GLY 40 -0.35 VAL 91
GLN 8 0.03 GLN 41 -0.27 GLU 87
GLN 8 0.02 ASN 42 -0.24 VAL 91
LYS 115 0.02 PRO 43 -0.16 GLU 87
LYS 115 0.03 THR 44 -0.13 VAL 91
GLN 8 0.01 GLU 45 -0.11 VAL 91
LYS 115 0.02 ALA 46 -0.06 VAL 91
LYS 115 0.02 GLU 47 -0.06 VAL 91
LYS 148 0.01 LEU 48 -0.09 VAL 91
LYS 148 0.01 GLN 49 -0.06 LEU 112
ASP 78 0.03 ASP 50 -0.04 GLY 113
ASP 78 0.04 MET 51 -0.06 GLY 113
GLU 140 0.03 ILE 52 -0.08 GLY 113
GLU 139 0.05 ASN 53 -0.06 GLY 113
ASN 97 0.07 GLU 54 -0.06 GLY 113
GLU 139 0.07 VAL 55 -0.09 GLY 113
GLU 140 0.06 ASP 56 -0.09 GLY 113
GLU 139 0.09 ALA 57 -0.08 GLY 113
GLU 139 0.08 ASP 58 -0.10 GLY 113
GLU 140 0.07 GLY 59 -0.09 GLY 113
GLU 140 0.06 ASN 60 -0.12 GLY 113
LYS 148 0.04 GLY 61 -0.12 GLY 113
LYS 148 0.05 THR 62 -0.15 GLY 113
LYS 148 0.06 ILE 63 -0.16 GLY 113
LYS 148 0.08 ASP 64 -0.19 GLY 113
LYS 148 0.09 PHE 65 -0.22 GLY 113
LYS 148 0.10 PRO 66 -0.18 GLY 113
GLU 140 0.08 GLU 67 -0.15 GLY 113
LYS 148 0.07 PHE 68 -0.18 GLY 113
LYS 148 0.08 LEU 69 -0.18 GLY 113
GLU 140 0.09 THR 70 -0.12 GLY 113
GLU 140 0.05 MET 71 -0.11 GLY 113
LYS 148 0.05 MET 72 -0.15 GLY 113
GLU 140 0.06 ALA 73 -0.11 GLY 113
ASP 78 0.07 ARG 74 -0.05 GLY 113
LYS 115 0.02 LYS 75 -0.06 GLU 84
LYS 115 0.03 MET 76 -0.10 GLU 84
GLU 83 0.07 LYS 77 -0.06 GLY 40
GLU 84 0.08 ASP 78 -0.09 GLY 40
LYS 115 0.11 THR 79 -0.15 GLY 40
LYS 115 0.08 ASP 80 -0.12 GLY 40
LYS 115 0.09 SER 81 -0.18 GLN 8
LYS 115 0.06 GLU 82 -0.17 GLY 40
LYS 77 0.07 GLU 83 -0.25 GLY 40
ASP 78 0.08 GLU 84 -0.32 GLY 40
ASP 78 0.04 ILE 85 -0.25 GLY 40
ALA 1 0.05 ARG 86 -0.25 GLY 40
ASP 78 0.06 GLU 87 -0.34 GLY 40
ASP 78 0.05 ALA 88 -0.33 GLY 40
ALA 1 0.03 PHE 89 -0.27 GLY 40
ALA 57 0.04 ARG 90 -0.30 GLY 40
ASP 78 0.05 VAL 91 -0.35 GLY 40
ASP 78 0.03 PHE 92 -0.29 GLY 40
ALA 57 0.04 ASP 93 -0.27 GLY 40
ALA 57 0.04 LYS 94 -0.29 GLY 40
ALA 57 0.06 ASP 95 -0.26 GLY 40
ALA 57 0.07 GLY 96 -0.26 GLY 40
ALA 57 0.08 ASN 97 -0.22 GLY 40
ALA 57 0.08 GLY 98 -0.21 GLY 40
ALA 57 0.07 TYR 99 -0.20 GLY 40
ALA 57 0.04 ILE 100 -0.21 GLY 40
ALA 57 0.03 SER 101 -0.19 GLY 40
ALA 1 0.03 ALA 102 -0.16 GLY 40
ALA 1 0.01 ALA 103 -0.18 GLY 40
ASP 78 0.02 GLU 104 -0.22 GLY 40
ALA 1 0.02 LEU 105 -0.19 GLY 40
ASP 78 0.02 ARG 106 -0.19 GLU 11
ASP 78 0.03 HIS 107 -0.24 GLU 11
ASP 78 0.03 VAL 108 -0.25 GLU 11
ASP 78 0.03 MET 109 -0.26 GLU 7
ASP 78 0.04 THR 110 -0.31 GLU 7
ASP 78 0.04 ASN 111 -0.34 GLU 11
ASP 78 0.05 LEU 112 -0.38 GLU 7
THR 79 0.05 GLY 113 -0.45 GLU 7
THR 79 0.07 GLU 114 -0.43 GLU 7
THR 79 0.11 LYS 115 -0.33 GLU 7
THR 79 0.05 LEU 116 -0.26 GLU 7
GLY 113 0.05 THR 117 -0.21 GLU 6
THR 79 0.03 ASP 118 -0.18 GLU 7
THR 79 0.03 GLU 119 -0.11 GLU 6
THR 79 0.03 GLU 120 -0.09 GLU 6
THR 79 0.02 VAL 121 -0.11 GLU 7
GLY 113 0.01 ASP 122 -0.08 GLU 7
GLY 113 0.01 GLU 123 -0.03 GLY 40
ASP 58 0.02 MET 124 -0.05 GLY 40
ALA 57 0.03 ILE 125 -0.08 GLY 40
PRO 66 0.04 ARG 126 -0.05 GLY 40
PRO 66 0.08 GLU 127 -0.04 GLY 40
PRO 66 0.06 ALA 128 -0.08 GLY 40
ASP 58 0.07 ASP 129 -0.08 GLY 40
ALA 57 0.05 ILE 130 -0.11 GLY 40
ALA 57 0.05 ASP 131 -0.10 GLY 40
ASP 58 0.07 GLY 132 -0.10 GLY 40
ALA 57 0.07 ASP 133 -0.12 GLY 40
ALA 57 0.05 GLY 134 -0.14 GLY 40
ALA 57 0.06 GLN 135 -0.16 GLY 40
ALA 57 0.06 VAL 136 -0.15 GLY 40
ALA 57 0.07 ASN 137 -0.16 GLY 40
ALA 1 0.07 TYR 138 -0.17 GLY 40
ALA 1 0.10 GLU 139 -0.15 GLY 40
ALA 1 0.10 GLU 140 -0.11 GLY 40
ALA 1 0.07 PHE 141 -0.12 GLY 40
ALA 1 0.07 VAL 142 -0.13 GLY 40
ALA 1 0.13 GLN 143 -0.08 GLY 40
ALA 1 0.06 MET 144 -0.05 GLY 40
LYS 115 0.04 MET 145 -0.09 GLU 7
LYS 115 0.04 THR 146 -0.04 GLY 40
THR 5 0.14 ALA 147 -0.04 MET 145
GLU 6 0.17 LYS 148 -0.05 ASP 78

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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.