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

CA distance fluctuations for 2402110755322363397

---  normal mode 7  ---

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
THR 5 0.12 ALA 1 -0.13 THR 70
GLY 40 0.04 ASP 2 -0.09 THR 70
LYS 77 0.03 GLN 3 -0.09 THR 70
ALA 147 0.12 LEU 4 -0.06 THR 79
ALA 147 0.28 THR 5 -0.09 GLU 84
LYS 148 0.25 GLU 6 -0.07 GLU 84
GLU 120 0.30 GLU 7 -0.09 THR 79
LEU 116 0.26 GLN 8 -0.09 THR 79
GLU 120 0.17 ILE 9 -0.05 THR 79
GLU 120 0.24 ALA 10 -0.06 THR 79
LYS 115 0.35 GLU 11 -0.06 THR 79
LYS 115 0.28 PHE 12 -0.04 THR 79
LYS 115 0.22 LYS 13 -0.03 THR 79
LYS 115 0.30 GLU 14 -0.04 THR 79
LYS 115 0.34 ALA 15 -0.03 ASP 78
LYS 115 0.26 PHE 16 -0.02 GLN 3
LYS 115 0.24 SER 17 -0.02 GLN 3
LYS 115 0.30 LEU 18 -0.02 ASP 78
LYS 115 0.26 PHE 19 -0.02 GLN 3
LYS 115 0.21 ASP 20 -0.02 GLN 3
LYS 115 0.21 LYS 21 -0.02 GLN 3
LYS 115 0.16 ASP 22 -0.03 GLN 3
THR 117 0.15 GLY 23 -0.03 GLN 3
LYS 115 0.12 ASP 24 -0.03 GLN 3
LYS 115 0.13 GLY 25 -0.04 GLN 3
LYS 115 0.15 THR 26 -0.04 GLN 3
LYS 115 0.19 ILE 27 -0.03 GLN 3
LYS 115 0.19 THR 28 -0.03 ALA 1
GLY 113 0.20 THR 29 -0.04 ALA 1
GLY 113 0.23 LYS 30 -0.02 ALA 1
LYS 115 0.26 GLU 31 -0.02 GLN 3
LYS 115 0.25 LEU 32 -0.02 GLN 3
GLY 113 0.29 GLY 33 -0.02 ASP 78
LYS 115 0.32 THR 34 -0.02 ASP 78
LYS 115 0.32 VAL 35 -0.03 ASP 78
LYS 115 0.33 MET 36 -0.03 ASP 78
LYS 115 0.39 ARG 37 -0.03 ASP 78
LYS 115 0.42 SER 38 -0.04 ASP 78
LYS 115 0.46 LEU 39 -0.05 ASP 78
GLY 113 0.50 GLY 40 -0.05 ASP 78
GLY 113 0.43 GLN 41 -0.05 ASP 78
GLY 113 0.40 ASN 42 -0.04 ASP 78
GLY 113 0.34 PRO 43 -0.03 ASP 78
GLY 113 0.32 THR 44 -0.02 ASP 78
GLY 113 0.28 GLU 45 -0.02 ALA 1
GLY 113 0.24 ALA 46 -0.04 GLU 139
GLY 113 0.25 GLU 47 -0.05 GLU 139
GLY 113 0.24 LEU 48 -0.04 ALA 1
GLY 113 0.21 GLN 49 -0.05 GLU 140
GLY 113 0.19 ASP 50 -0.08 GLU 140
GLY 113 0.18 MET 51 -0.08 ALA 1
GLY 113 0.17 ILE 52 -0.07 ALA 1
GLY 113 0.15 ASN 53 -0.09 GLU 140
GLY 113 0.12 GLU 54 -0.11 GLU 140
GLY 113 0.12 VAL 55 -0.10 ALA 1
GLY 113 0.13 ASP 56 -0.08 ALA 1
GLY 113 0.10 ALA 57 -0.10 LYS 148
GLY 113 0.09 ASP 58 -0.10 ALA 1
GLY 113 0.11 GLY 59 -0.08 ALA 1
GLY 113 0.12 ASN 60 -0.07 ALA 1
GLY 113 0.15 GLY 61 -0.06 ALA 1
GLY 113 0.15 THR 62 -0.06 ALA 1
LYS 115 0.14 ILE 63 -0.06 ALA 1
LYS 115 0.12 ASP 64 -0.06 ALA 1
LYS 115 0.13 PHE 65 -0.05 GLN 3
LYS 115 0.06 PRO 66 -0.09 ALA 1
GLY 113 0.09 GLU 67 -0.10 ALA 1
LYS 115 0.15 PHE 68 -0.07 ALA 1
LYS 115 0.11 LEU 69 -0.08 ALA 1
GLY 113 0.08 THR 70 -0.13 ALA 1
GLY 113 0.15 MET 71 -0.09 ALA 1
LYS 115 0.18 MET 72 -0.05 ALA 1
GLY 113 0.09 ALA 73 -0.11 ALA 1
GLY 113 0.11 ARG 74 -0.13 ALA 1
GLY 113 0.18 LYS 75 -0.06 GLU 139
GLU 114 0.17 MET 76 -0.05 ASP 78
GLY 113 0.08 LYS 77 -0.10 GLU 139
GLY 113 0.09 ASP 78 -0.12 GLU 139
GLY 113 0.12 THR 79 -0.09 GLU 7
GLU 114 0.06 ASP 80 -0.07 THR 5
GLN 41 0.16 SER 81 -0.08 THR 5
GLY 40 0.10 GLU 82 -0.06 LYS 77
ASN 42 0.06 GLU 83 -0.05 THR 5
GLN 41 0.17 GLU 84 -0.09 THR 5
GLY 40 0.19 ILE 85 -0.03 GLN 3
GLY 40 0.10 ARG 86 -0.06 ASP 78
ASN 42 0.11 GLU 87 -0.05 THR 5
GLY 40 0.19 ALA 88 -0.04 THR 5
GLY 40 0.15 PHE 89 -0.03 ASP 78
GLY 40 0.09 ARG 90 -0.04 ASP 78
ASN 42 0.15 VAL 91 -0.04 THR 5
GLY 40 0.15 PHE 92 -0.02 GLN 3
GLY 40 0.10 ASP 93 -0.04 ASP 78
GLY 40 0.09 LYS 94 -0.03 ASP 78
GLY 40 0.06 ASP 95 -0.05 ASP 78
GLY 40 0.03 GLY 96 -0.07 ASP 78
GLY 40 0.04 ASN 97 -0.08 ASP 78
GLY 40 0.05 GLY 98 -0.09 ASP 78
GLY 40 0.09 TYR 99 -0.07 ASP 78
GLY 40 0.14 ILE 100 -0.05 ASP 78
GLY 40 0.16 SER 101 -0.03 ASP 78
GLY 40 0.19 ALA 102 -0.03 ALA 57
GLY 40 0.22 ALA 103 -0.01 ALA 147
GLY 40 0.21 GLU 104 -0.02 GLN 3
GLY 40 0.21 LEU 105 -0.02 ASP 78
GLY 40 0.27 ARG 106 -0.02 ALA 147
GLY 40 0.28 HIS 107 -0.02 ALA 147
GLY 40 0.27 VAL 108 -0.03 GLN 3
GLY 40 0.31 MET 109 -0.04 ALA 147
GLY 40 0.37 THR 110 -0.04 ALA 147
GLY 40 0.37 ASN 111 -0.04 GLN 3
GLY 40 0.39 LEU 112 -0.05 THR 5
GLY 40 0.50 GLY 113 -0.06 GLU 6
GLY 40 0.47 GLU 114 -0.06 ALA 147
GLY 40 0.50 LYS 115 -0.07 ALA 147
GLY 40 0.41 LEU 116 -0.06 ALA 147
GLY 40 0.39 THR 117 -0.04 ALA 147
GLY 40 0.34 ASP 118 -0.03 ALA 147
GLY 40 0.31 GLU 119 -0.03 ALA 147
GLY 40 0.31 GLU 120 -0.04 ALA 147
GLY 40 0.28 VAL 121 -0.03 ALA 147
GLY 40 0.26 ASP 122 -0.02 ALA 57
GLU 7 0.26 GLU 123 -0.05 ALA 57
GLU 7 0.24 MET 124 -0.05 ALA 57
GLY 40 0.21 ILE 125 -0.05 ALA 57
GLU 7 0.21 ARG 126 -0.07 ALA 57
GLU 7 0.20 GLU 127 -0.10 ALA 57
GLU 7 0.17 ALA 128 -0.09 ALA 57
GLU 7 0.16 ASP 129 -0.09 ALA 57
GLY 40 0.16 ILE 130 -0.07 ALA 57
GLY 40 0.15 ASP 131 -0.07 ALA 57
GLY 40 0.12 GLY 132 -0.09 ALA 57
GLY 40 0.12 ASP 133 -0.08 ALA 57
GLY 40 0.14 GLY 134 -0.06 ALA 57
GLY 40 0.13 GLN 135 -0.06 ALA 57
GLY 40 0.12 VAL 136 -0.07 ALA 57
GLY 40 0.10 ASN 137 -0.08 ASP 78
GLY 40 0.13 TYR 138 -0.08 ASP 78
GLU 7 0.08 GLU 139 -0.12 ASP 78
GLU 7 0.13 GLU 140 -0.11 GLU 54
GLY 40 0.16 PHE 141 -0.07 ALA 57
GLY 40 0.15 VAL 142 -0.06 ASP 78
GLU 7 0.15 GLN 143 -0.10 ARG 74
GLU 7 0.22 MET 144 -0.07 ALA 57
GLY 40 0.25 MET 145 -0.06 ALA 147
GLU 7 0.21 THR 146 -0.04 LYS 115
GLU 7 0.29 ALA 147 -0.07 LYS 115
GLU 7 0.29 LYS 148 -0.10 ALA 57

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.