CNRS Nantes University US2B US2B
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***  CALCIUM-BINDING PROTEIN 18-OCT-95 1CFD  ***

CA distance fluctuations for 2402110755322363397

---  normal mode 9  ---

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
PRO 66 0.17 ALA 1 -0.07 LYS 115
THR 70 0.14 ASP 2 -0.06 GLY 40
ALA 147 0.22 GLN 3 -0.06 THR 5
THR 146 0.32 LEU 4 -0.03 GLY 40
LEU 116 0.42 THR 5 -0.06 GLN 3
LEU 116 0.50 GLU 6 -0.03 GLY 40
LEU 116 0.45 GLU 7 -0.04 GLY 40
LEU 116 0.32 GLN 8 -0.04 GLY 40
LEU 116 0.34 ILE 9 -0.02 ALA 73
LEU 116 0.37 ALA 10 -0.02 ALA 73
LEU 116 0.28 GLU 11 -0.02 GLY 40
LEU 116 0.24 PHE 12 -0.02 GLY 96
THR 117 0.29 LYS 13 -0.02 LYS 75
THR 117 0.27 GLU 14 -0.01 PHE 65
THR 117 0.20 ALA 15 -0.05 GLU 87
THR 117 0.21 PHE 16 -0.05 GLY 96
THR 117 0.24 SER 17 -0.03 GLY 96
THR 117 0.20 LEU 18 -0.05 GLY 96
THR 117 0.18 PHE 19 -0.07 GLY 96
GLU 120 0.22 ASP 20 -0.05 GLY 96
GLU 119 0.21 LYS 21 -0.05 GLY 96
GLU 119 0.22 ASP 22 -0.05 GLY 96
GLU 119 0.26 GLY 23 -0.02 ASP 78
GLU 120 0.26 ASP 24 -0.03 ASP 78
GLU 120 0.27 GLY 25 -0.03 ASP 78
GLU 120 0.23 THR 26 -0.05 GLY 96
GLU 120 0.19 ILE 27 -0.08 GLY 96
GLU 120 0.15 THR 28 -0.11 GLY 96
GLU 120 0.12 THR 29 -0.14 GLY 96
GLU 120 0.10 LYS 30 -0.16 GLY 96
GLU 120 0.12 GLU 31 -0.14 GLY 96
GLU 120 0.11 LEU 32 -0.14 GLY 96
GLU 120 0.07 GLY 33 -0.18 GLU 87
GLU 120 0.09 THR 34 -0.15 GLU 87
THR 117 0.12 VAL 35 -0.12 GLU 87
GLU 120 0.09 MET 36 -0.16 GLU 87
GLU 120 0.05 ARG 37 -0.18 GLU 87
THR 117 0.09 SER 38 -0.13 GLU 87
THR 117 0.08 LEU 39 -0.13 GLU 87
ARG 74 0.01 GLY 40 -0.20 GLU 87
ARG 74 0.02 GLN 41 -0.24 GLU 87
MET 71 0.02 ASN 42 -0.28 GLU 87
MET 71 0.02 PRO 43 -0.29 GLU 87
THR 70 0.02 THR 44 -0.30 GLY 96
GLN 3 0.03 GLU 45 -0.27 GLY 96
GLN 3 0.03 ALA 46 -0.29 GLY 96
GLN 3 0.03 GLU 47 -0.28 GLY 96
GLN 3 0.05 LEU 48 -0.23 GLY 96
GLN 3 0.06 GLN 49 -0.23 GLY 96
GLN 3 0.06 ASP 50 -0.24 GLY 96
LYS 148 0.08 MET 51 -0.20 GLY 96
LYS 148 0.10 ILE 52 -0.18 GLY 96
LYS 148 0.10 ASN 53 -0.19 GLY 96
LYS 148 0.12 GLU 54 -0.17 GLY 96
LYS 148 0.14 VAL 55 -0.14 GLY 96
LYS 148 0.14 ASP 56 -0.14 GLY 96
LYS 148 0.16 ALA 57 -0.13 GLY 96
LYS 148 0.18 ASP 58 -0.10 GLY 96
LYS 148 0.15 GLY 59 -0.12 GLY 96
GLU 120 0.16 ASN 60 -0.11 GLY 96
GLU 120 0.14 GLY 61 -0.13 GLY 96
GLU 120 0.17 THR 62 -0.11 GLY 96
GLU 120 0.19 ILE 63 -0.09 GLY 96
GLU 120 0.23 ASP 64 -0.05 GLY 96
GLU 120 0.26 PHE 65 -0.04 ASP 78
GLU 120 0.28 PRO 66 -0.03 LYS 75
LYS 148 0.22 GLU 67 -0.06 GLY 96
GLU 120 0.20 PHE 68 -0.07 GLY 96
GLU 120 0.23 LEU 69 -0.04 GLY 96
GLN 3 0.21 THR 70 -0.06 GLY 96
GLU 120 0.14 MET 71 -0.11 GLY 96
LEU 116 0.14 MET 72 -0.09 GLY 96
ALA 147 0.16 ALA 73 -0.06 GLY 96
ALA 147 0.11 ARG 74 -0.12 GLY 96
LEU 116 0.06 LYS 75 -0.15 GLU 87
LEU 116 0.08 MET 76 -0.11 GLU 83
LEU 116 0.05 LYS 77 -0.11 GLY 96
THR 79 0.06 ASP 78 -0.16 GLU 47
THR 5 0.07 THR 79 -0.19 PRO 43
THR 5 0.08 ASP 80 -0.14 PRO 43
THR 5 0.17 SER 81 -0.15 GLN 41
THR 5 0.16 GLU 82 -0.16 PRO 43
THR 5 0.11 GLU 83 -0.23 PRO 43
THR 5 0.15 GLU 84 -0.24 ASN 42
THR 5 0.21 ILE 85 -0.19 THR 44
THR 5 0.16 ARG 86 -0.23 THR 44
THR 5 0.13 GLU 87 -0.30 THR 44
THR 5 0.17 ALA 88 -0.26 THR 44
GLU 6 0.18 PHE 89 -0.24 THR 44
GLU 6 0.13 ARG 90 -0.29 THR 44
GLU 6 0.14 VAL 91 -0.30 THR 44
GLU 6 0.16 PHE 92 -0.26 THR 44
GLU 6 0.14 ASP 93 -0.27 THR 44
GLU 6 0.12 LYS 94 -0.29 THR 44
GLU 6 0.11 ASP 95 -0.28 THR 44
GLU 6 0.10 GLY 96 -0.30 THR 44
GLU 6 0.11 ASN 97 -0.26 THR 44
GLU 6 0.12 GLY 98 -0.24 THR 44
GLU 6 0.15 TYR 99 -0.21 THR 44
GLU 6 0.18 ILE 100 -0.21 THR 44
GLU 6 0.20 SER 101 -0.18 THR 44
GLU 6 0.24 ALA 102 -0.15 THR 44
GLU 6 0.24 ALA 103 -0.15 THR 44
GLU 6 0.22 GLU 104 -0.18 THR 44
GLU 6 0.24 LEU 105 -0.16 THR 44
GLU 6 0.29 ARG 106 -0.13 THR 44
GLU 6 0.26 HIS 107 -0.16 THR 44
GLU 6 0.25 VAL 108 -0.18 THR 44
GLU 6 0.31 MET 109 -0.13 THR 44
GLU 6 0.32 THR 110 -0.12 THR 44
GLU 6 0.26 ASN 111 -0.17 THR 44
GLU 6 0.26 LEU 112 -0.16 ASN 42
GLU 7 0.32 GLY 113 -0.11 ASN 42
GLU 7 0.41 GLU 114 -0.07 ASN 42
GLU 7 0.44 LYS 115 -0.09 ALA 147
GLU 6 0.50 LEU 116 -0.03 THR 44
GLU 6 0.46 THR 117 -0.04 GLY 113
GLU 6 0.39 ASP 118 -0.05 THR 44
GLU 6 0.41 GLU 119 -0.02 THR 44
GLU 6 0.46 GLU 120 -0.02 THR 44
GLU 6 0.39 VAL 121 -0.06 THR 44
GLU 6 0.35 ASP 122 -0.05 THR 44
GLU 6 0.36 GLU 123 -0.03 THR 44
GLU 6 0.35 MET 124 -0.06 THR 44
GLU 6 0.30 ILE 125 -0.08 THR 44
GLU 6 0.29 ARG 126 -0.06 THR 44
GLU 6 0.26 GLU 127 -0.06 THR 44
GLU 6 0.25 ALA 128 -0.09 THR 44
GLU 6 0.23 ASP 129 -0.10 THR 44
GLU 6 0.23 ILE 130 -0.12 THR 44
GLU 6 0.21 ASP 131 -0.11 THR 44
GLU 6 0.19 GLY 132 -0.12 THR 44
GLU 6 0.18 ASP 133 -0.14 THR 44
GLU 6 0.19 GLY 134 -0.15 THR 44
GLU 6 0.19 GLN 135 -0.17 THR 44
GLU 6 0.19 VAL 136 -0.16 THR 44
GLU 6 0.17 ASN 137 -0.18 THR 44
GLU 6 0.20 TYR 138 -0.17 THR 44
GLU 6 0.16 GLU 139 -0.17 THR 44
GLU 6 0.20 GLU 140 -0.13 THR 44
GLU 6 0.26 PHE 141 -0.12 THR 44
THR 5 0.24 VAL 142 -0.13 THR 44
THR 5 0.22 GLN 143 -0.09 THR 44
GLU 6 0.31 MET 144 -0.07 THR 44
THR 5 0.39 MET 145 -0.07 THR 44
THR 5 0.37 THR 146 -0.08 LYS 115
THR 5 0.33 ALA 147 -0.09 LYS 115
GLU 6 0.31 LYS 148 -0.07 LYS 115

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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.