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CA distance fluctuations for 22102716150789813

---  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
GLU 131 0.07 MET 1 -0.03 ALA 140
GLU 131 0.07 ASP 2 -0.04 ALA 140
GLU 131 0.07 VAL 3 -0.04 ALA 140
GLU 131 0.07 PHE 4 -0.04 ALA 140
GLU 131 0.07 MET 5 -0.04 ALA 140
GLU 131 0.07 LYS 6 -0.04 ALA 140
GLU 131 0.07 GLY 7 -0.05 ALA 140
GLU 131 0.07 LEU 8 -0.04 ALA 140
GLU 131 0.07 SER 9 -0.04 ALA 140
GLU 131 0.07 LYS 10 -0.05 ALA 140
GLU 131 0.07 ALA 11 -0.05 ALA 140
GLU 131 0.07 LYS 12 -0.05 ALA 140
GLU 131 0.07 GLU 13 -0.05 ALA 140
GLU 131 0.07 GLY 14 -0.06 ALA 140
GLU 131 0.08 VAL 15 -0.06 ALA 140
GLU 131 0.07 VAL 16 -0.06 ALA 140
GLU 131 0.07 ALA 17 -0.06 ALA 140
GLU 131 0.07 ALA 18 -0.07 ALA 140
GLU 131 0.08 ALA 19 -0.06 ALA 140
GLU 131 0.07 GLU 20 -0.06 ALA 140
GLU 131 0.07 LYS 21 -0.07 ALA 140
GLU 131 0.08 THR 22 -0.07 ALA 140
GLU 131 0.08 LYS 23 -0.07 ALA 140
GLU 131 0.07 GLN 24 -0.08 ALA 140
GLU 131 0.07 GLY 25 -0.08 ALA 140
GLU 131 0.08 VAL 26 -0.09 ALA 140
GLU 131 0.08 ALA 27 -0.08 ALA 140
GLU 131 0.07 GLU 28 -0.09 ALA 140
GLU 131 0.07 ALA 29 -0.10 ALA 140
GLU 131 0.08 ALA 30 -0.10 ALA 140
GLU 131 0.07 GLY 31 -0.10 ALA 140
GLU 131 0.07 LYS 32 -0.10 ALA 140
GLU 131 0.08 THR 33 -0.11 ALA 140
GLU 131 0.08 LYS 34 -0.11 ALA 140
GLU 131 0.07 GLU 35 -0.11 ALA 140
GLU 131 0.07 GLY 36 -0.12 ALA 140
GLU 131 0.08 VAL 37 -0.13 ALA 140
GLU 131 0.07 LEU 38 -0.13 ALA 140
GLU 131 0.06 TYR 39 -0.13 ALA 140
GLU 131 0.07 VAL 40 -0.14 ALA 140
GLU 131 0.07 GLY 41 -0.15 ALA 140
GLY 132 0.06 SER 42 -0.14 ALA 140
GLU 131 0.06 LYS 43 -0.15 ALA 140
GLU 131 0.06 THR 44 -0.16 ALA 140
GLY 132 0.07 LYS 45 -0.17 ALA 140
GLY 132 0.05 GLU 46 -0.16 ALA 140
GLU 131 0.05 GLY 47 -0.17 ALA 140
GLY 132 0.06 VAL 48 -0.19 ALA 140
GLY 132 0.06 VAL 49 -0.18 ALA 140
GLY 132 0.04 HIS 50 -0.18 ALA 140
GLY 132 0.04 GLY 51 -0.19 ALA 140
GLY 132 0.05 VAL 52 -0.21 ALA 140
GLY 132 0.04 ALA 53 -0.20 ALA 140
GLY 132 0.03 THR 54 -0.19 ALA 140
LEU 113 0.03 VAL 55 -0.21 ALA 140
GLY 132 0.03 ALA 56 -0.22 ALA 140
LEU 113 0.02 GLU 57 -0.20 ALA 140
LEU 113 0.02 LYS 58 -0.20 ALA 140
LEU 113 0.03 THR 59 -0.23 ALA 140
LEU 113 0.02 LYS 60 -0.22 ALA 140
LEU 113 0.01 GLU 61 -0.20 ALA 140
LEU 113 0.02 GLN 62 -0.21 ALA 140
LEU 113 0.02 VAL 63 -0.23 ALA 140
LEU 113 0.01 THR 64 -0.21 ALA 140
LEU 113 0.01 ASN 65 -0.20 ALA 140
LEU 113 0.02 VAL 66 -0.21 ALA 140
LEU 113 0.02 GLY 67 -0.22 ALA 140
GLU 104 0.01 GLY 68 -0.20 ALA 140
LEU 113 0.01 ALA 69 -0.19 ALA 140
LEU 113 0.02 VAL 70 -0.21 ALA 140
LEU 113 0.02 VAL 71 -0.21 ALA 140
GLU 104 0.01 THR 72 -0.19 ALA 140
LEU 113 0.01 GLY 73 -0.19 ALA 140
LEU 113 0.02 VAL 74 -0.20 ALA 140
GLU 104 0.01 THR 75 -0.19 ALA 140
GLU 104 0.01 ALA 76 -0.17 ALA 140
LEU 113 0.01 VAL 77 -0.18 ALA 140
GLU 105 0.02 ALA 78 -0.18 ALA 140
GLU 104 0.01 GLN 79 -0.19 ASP 121
GLU 104 0.01 LYS 80 -0.17 ASP 121
LEU 113 0.01 THR 81 -0.17 ALA 140
GLU 104 0.02 VAL 82 -0.19 ASP 121
GLU 104 0.01 GLU 83 -0.20 ASP 121
GLU 104 0.00 GLY 84 -0.17 ASP 121
GLU 104 0.01 ALA 85 -0.17 PRO 120
GLU 104 0.01 GLY 86 -0.21 PRO 120
GLY 86 0.00 SER 87 -0.20 PRO 120
VAL 95 0.00 ILE 88 -0.17 PRO 120
GLU 104 0.00 ALA 89 -0.18 PRO 120
ALA 85 0.00 ALA 90 -0.20 PRO 120
THR 92 0.00 ALA 91 -0.18 PRO 120
ALA 91 0.00 THR 92 -0.15 PRO 120
ALA 19 0.00 GLY 93 -0.16 PRO 120
LEU 113 0.01 PHE 94 -0.15 PRO 120
GLU 104 0.01 VAL 95 -0.17 PRO 120
LEU 113 0.03 LYS 96 -0.14 PRO 120
VAL 26 0.00 LYS 97 -0.15 PRO 120
LEU 113 0.03 ASP 98 -0.12 PRO 120
LEU 113 0.06 GLN 99 -0.11 PRO 138
ILE 112 0.05 LEU 100 -0.11 PRO 138
GLY 111 0.06 GLY 101 -0.10 PRO 138
GLY 111 0.05 LYS 102 -0.09 PRO 138
GLY 111 0.04 ASN 103 -0.07 PRO 138
GLY 111 0.03 GLU 104 -0.06 PRO 138
VAL 82 0.02 GLU 105 -0.05 PRO 120
ALA 78 0.01 GLY 106 -0.05 PRO 120
GLY 101 0.02 ALA 107 -0.06 ALA 91
GLY 101 0.03 PRO 108 -0.06 ALA 91
GLY 101 0.03 GLN 109 -0.06 ALA 91
GLY 101 0.04 GLU 110 -0.06 ALA 91
GLY 101 0.06 GLY 111 -0.04 ALA 90
GLN 99 0.06 ILE 112 -0.04 ALA 90
GLN 99 0.06 LEU 113 -0.04 ALA 90
VAL 26 0.05 GLU 114 -0.06 ALA 90
VAL 26 0.05 ASP 115 -0.07 ALA 90
ALA 19 0.04 MET 116 -0.10 ALA 90
ALA 19 0.03 PRO 117 -0.14 ALA 90
ALA 19 0.03 VAL 118 -0.14 ALA 90
LEU 8 0.02 ASP 119 -0.19 ALA 90
MET 1 0.02 PRO 120 -0.21 GLY 86
MET 1 0.02 ASP 121 -0.20 GLU 83
LEU 8 0.03 ASN 122 -0.16 GLU 83
LEU 8 0.03 GLU 123 -0.17 GLU 83
LEU 8 0.04 ALA 124 -0.14 GLU 83
LEU 8 0.05 TYR 125 -0.14 GLU 83
ALA 19 0.06 GLU 126 -0.12 GLU 83
ALA 19 0.05 MET 127 -0.13 GLU 83
ALA 19 0.06 PRO 128 -0.12 GLU 83
VAL 26 0.07 SER 129 -0.10 GLY 86
ALA 19 0.06 GLU 130 -0.13 VAL 82
ALA 30 0.08 GLU 131 -0.10 VAL 82
ALA 30 0.07 GLY 132 -0.11 VAL 82
LYS 12 0.04 TYR 133 -0.15 VAL 82
LYS 12 0.04 GLN 134 -0.14 VAL 82
LYS 23 0.05 ASP 135 -0.12 VAL 82
MET 5 0.03 TYR 136 -0.14 ALA 78
MET 1 0.02 GLU 137 -0.16 VAL 74
MET 1 0.00 PRO 138 -0.17 VAL 74
GLU 123 0.00 GLU 139 -0.20 GLY 67
GLU 123 0.00 ALA 140 -0.23 VAL 63

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: October 18th, 2018.