CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


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

CA distance fluctuations for 2402110755322363397

---  normal mode 11  ---

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 0.29 ALA 1 -0.36 ARG 74
THR 5 0.20 ASP 2 -0.37 LEU 116
ASP 78 0.14 GLN 3 -0.47 LEU 116
LYS 77 0.15 LEU 4 -0.56 LYS 115
ALA 1 0.29 THR 5 -0.61 LYS 115
ALA 1 0.23 GLU 6 -0.48 LYS 115
ALA 1 0.27 GLU 7 -0.43 LYS 115
ASP 80 0.21 GLN 8 -0.49 LYS 115
THR 79 0.13 ILE 9 -0.40 LYS 115
ASP 80 0.16 ALA 10 -0.30 THR 117
ASP 80 0.20 GLU 11 -0.27 LYS 115
THR 79 0.11 PHE 12 -0.30 LYS 115
THR 79 0.09 LYS 13 -0.25 THR 117
ASP 80 0.13 GLU 14 -0.18 THR 117
THR 79 0.11 ALA 15 -0.18 THR 117
GLN 8 0.05 PHE 16 -0.20 THR 117
GLU 14 0.07 SER 17 -0.16 THR 117
ASP 80 0.08 LEU 18 -0.12 THR 117
GLU 14 0.05 PHE 19 -0.14 THR 117
ALA 10 0.07 ASP 20 -0.14 THR 117
ALA 10 0.07 LYS 21 -0.10 THR 117
ALA 10 0.07 ASP 22 -0.12 THR 117
ALA 10 0.09 GLY 23 -0.11 THR 117
ALA 10 0.07 ASP 24 -0.15 THR 117
ALA 10 0.07 GLY 25 -0.18 THR 117
ALA 10 0.05 THR 26 -0.20 THR 117
THR 62 0.04 ILE 27 -0.19 THR 117
ASN 60 0.05 THR 28 -0.19 THR 117
GLU 45 0.04 THR 29 -0.22 GLY 113
ASN 60 0.06 LYS 30 -0.19 GLY 113
ASN 60 0.04 GLU 31 -0.18 GLY 113
GLU 45 0.02 LEU 32 -0.24 GLY 113
GLY 61 0.03 GLY 33 -0.25 GLY 113
GLY 61 0.03 THR 34 -0.19 GLY 113
GLY 61 0.02 VAL 35 -0.21 GLY 113
MET 71 0.04 MET 36 -0.29 GLY 113
GLN 41 0.05 ARG 37 -0.24 GLY 113
THR 79 0.11 SER 38 -0.18 GLY 113
THR 79 0.18 LEU 39 -0.26 GLY 113
THR 79 0.18 GLY 40 -0.28 GLY 113
LYS 75 0.09 GLN 41 -0.36 GLY 113
MET 71 0.06 ASN 42 -0.33 GLY 113
MET 71 0.06 PRO 43 -0.36 GLY 113
GLU 67 0.04 THR 44 -0.33 GLY 113
GLY 59 0.05 GLU 45 -0.29 GLY 113
GLY 59 0.04 ALA 46 -0.35 ASP 78
GLU 67 0.05 GLU 47 -0.40 ASP 78
GLU 67 0.05 LEU 48 -0.32 GLY 113
GLY 59 0.05 GLN 49 -0.35 ASP 78
GLU 67 0.05 ASP 50 -0.46 ASP 78
GLU 67 0.07 MET 51 -0.43 ASP 78
ASP 64 0.05 ILE 52 -0.35 ASP 78
ASP 64 0.05 ASN 53 -0.39 ASP 78
GLU 67 0.07 GLU 54 -0.42 ASP 78
ASP 64 0.06 VAL 55 -0.36 ASP 78
ALA 57 0.07 ASP 56 -0.32 ASP 78
ASP 56 0.07 ALA 57 -0.36 ASP 78
THR 62 0.05 ASP 58 -0.33 ALA 1
GLN 49 0.05 GLY 59 -0.28 ALA 1
LYS 30 0.06 ASN 60 -0.25 ALA 1
THR 28 0.05 GLY 61 -0.23 ASP 78
ASP 58 0.05 THR 62 -0.22 LEU 116
VAL 55 0.05 ILE 63 -0.25 LEU 116
GLU 54 0.06 ASP 64 -0.25 THR 117
GLU 54 0.05 PHE 65 -0.27 THR 117
GLU 54 0.06 PRO 66 -0.31 THR 117
GLU 54 0.07 GLU 67 -0.32 LEU 116
MET 51 0.04 PHE 68 -0.32 LYS 115
THR 70 0.03 LEU 69 -0.37 LYS 115
PRO 43 0.06 THR 70 -0.38 LEU 116
PRO 43 0.06 MET 71 -0.38 GLU 114
ARG 74 0.06 MET 72 -0.41 GLU 114
LEU 39 0.06 ALA 73 -0.44 GLU 114
GLY 40 0.09 ARG 74 -0.40 GLU 114
GLY 40 0.12 LYS 75 -0.42 GLU 114
LYS 77 0.21 MET 76 -0.47 GLU 114
MET 76 0.21 LYS 77 -0.48 ASP 80
MET 76 0.17 ASP 78 -0.46 ASP 50
GLN 8 0.19 THR 79 -0.39 ASP 50
GLU 7 0.23 ASP 80 -0.48 LYS 77
GLU 7 0.20 SER 81 -0.41 LYS 77
GLU 7 0.20 GLU 82 -0.34 ASP 50
GLU 7 0.17 GLU 83 -0.36 ASP 50
GLU 7 0.12 GLU 84 -0.35 ASP 50
GLU 7 0.07 ILE 85 -0.32 ASP 50
GLU 7 0.11 ARG 86 -0.31 ASP 50
GLU 7 0.08 GLU 87 -0.32 ASP 50
LYS 148 0.03 ALA 88 -0.31 ASP 50
GLU 14 0.03 PHE 89 -0.28 ASP 50
GLU 11 0.05 ARG 90 -0.28 ASP 50
THR 117 0.02 VAL 91 -0.28 ASP 50
THR 117 0.03 PHE 92 -0.26 ASP 50
ALA 1 0.04 ASP 93 -0.24 ASP 50
ALA 1 0.03 LYS 94 -0.23 ASP 50
ALA 1 0.04 ASP 95 -0.20 ASP 50
ALA 1 0.06 GLY 96 -0.21 ASP 50
ALA 1 0.07 ASN 97 -0.19 ASP 50
ALA 1 0.07 GLY 98 -0.21 ASP 50
ALA 1 0.05 TYR 99 -0.21 ASP 50
THR 117 0.02 ILE 100 -0.22 ASP 50
ASP 118 0.02 SER 101 -0.22 ASP 50
GLU 119 0.03 ALA 102 -0.23 ASP 50
ASP 118 0.04 ALA 103 -0.23 ASP 50
THR 117 0.04 GLU 104 -0.25 ASP 50
THR 117 0.03 LEU 105 -0.25 ASP 50
THR 117 0.04 ARG 106 -0.26 ASP 50
THR 117 0.05 HIS 107 -0.27 GLU 47
THR 117 0.04 VAL 108 -0.29 ASP 50
VAL 108 0.03 MET 109 -0.33 MET 76
THR 117 0.06 THR 110 -0.35 LEU 4
THR 117 0.05 ASN 111 -0.34 MET 76
LYS 148 0.04 LEU 112 -0.40 MET 76
THR 117 0.06 GLY 113 -0.45 MET 76
LYS 148 0.06 GLU 114 -0.51 LEU 4
LYS 148 0.08 LYS 115 -0.61 THR 5
GLY 113 0.05 LEU 116 -0.57 THR 5
THR 110 0.06 THR 117 -0.54 THR 5
HIS 107 0.04 ASP 118 -0.42 THR 5
HIS 107 0.03 GLU 119 -0.41 THR 5
GLY 113 0.03 GLU 120 -0.42 LEU 4
GLU 120 0.03 VAL 121 -0.34 LEU 4
GLU 104 0.02 ASP 122 -0.29 LEU 4
GLU 120 0.03 GLU 123 -0.27 LEU 4
LEU 116 0.03 MET 124 -0.26 ALA 57
GLU 120 0.02 ILE 125 -0.24 ALA 57
LEU 116 0.02 ARG 126 -0.23 ALA 57
LEU 116 0.02 GLU 127 -0.23 ALA 57
LEU 116 0.02 ALA 128 -0.22 ALA 57
LEU 116 0.01 ASP 129 -0.21 ALA 57
GLU 119 0.02 ILE 130 -0.21 ALA 57
ASN 137 0.01 ASP 131 -0.19 ALA 57
ALA 1 0.02 GLY 132 -0.17 ALA 57
ALA 1 0.02 ASP 133 -0.17 ALA 57
GLU 119 0.01 GLY 134 -0.19 ALA 57
ALA 1 0.02 GLN 135 -0.20 ASP 50
ALA 1 0.03 VAL 136 -0.21 ALA 57
ALA 1 0.06 ASN 137 -0.22 ASP 50
GLU 7 0.05 TYR 138 -0.25 ASP 50
GLU 7 0.12 GLU 139 -0.25 GLU 54
GLU 7 0.11 GLU 140 -0.25 ALA 57
GLU 7 0.05 PHE 141 -0.26 GLU 54
GLU 7 0.10 VAL 142 -0.29 GLU 54
GLU 7 0.17 GLN 143 -0.30 GLU 54
GLU 7 0.10 MET 144 -0.28 ALA 57
LYS 148 0.07 MET 145 -0.33 ALA 73
GLU 7 0.20 THR 146 -0.33 ASP 2
GLU 7 0.25 ALA 147 -0.29 THR 70
GLU 7 0.20 LYS 148 -0.29 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.