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.


***  CME2  ***

CA distance fluctuations for 240123140906140714

---  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
PRO 101 0.00 MET 1 -0.15 ASP 157
GLY 64 0.00 GLY 2 -0.16 ASP 157
PRO 71 0.00 GLY 3 -0.17 GLY 156
MET 1 0.00 SER 4 -0.17 GLY 156
GLY 86 0.00 ALA 5 -0.19 GLY 156
HIS 165 0.02 SER 6 -0.19 GLY 156
HIS 165 0.01 LEU 7 -0.21 GLY 156
HIS 165 0.05 GLN 8 -0.21 GLY 156
HIS 165 0.05 HIS 9 -0.23 GLY 156
HIS 165 0.08 THR 10 -0.23 GLY 156
HIS 165 0.08 ALA 11 -0.25 GLY 156
HIS 165 0.13 PRO 12 -0.24 GLY 156
HIS 165 0.13 PHE 13 -0.24 GLY 156
HIS 165 0.19 GLY 14 -0.22 ASP 154
HIS 165 0.21 CYS 15 -0.19 ASP 154
HIS 165 0.26 GLN 16 -0.18 ASP 154
HIS 165 0.29 ILE 17 -0.14 ASP 154
HIS 165 0.35 ALA 18 -0.12 ASP 154
HIS 165 0.38 THR 19 -0.09 ASP 154
HIS 165 0.43 ASN 20 -0.07 ASP 154
HIS 165 0.47 GLY 21 -0.06 ASP 154
HIS 165 0.53 GLY 22 -0.05 ASP 154
HIS 165 0.53 GLY 23 -0.06 ASP 154
HIS 165 0.51 GLY 24 -0.08 ASP 154
HIS 165 0.45 GLY 25 -0.10 ASP 154
HIS 165 0.39 ASN 26 -0.12 ASP 154
HIS 165 0.34 TYR 27 -0.14 ASP 154
HIS 165 0.31 PRO 28 -0.14 ASP 154
HIS 165 0.26 ALA 29 -0.16 ASP 154
HIS 165 0.23 SER 30 -0.16 ASP 154
HIS 165 0.18 HIS 31 -0.18 GLY 156
HIS 165 0.15 THR 32 -0.18 GLY 156
HIS 165 0.12 THR 33 -0.19 GLY 156
HIS 165 0.09 LEU 34 -0.19 GLY 156
HIS 165 0.07 GLY 35 -0.19 GLY 156
HIS 165 0.04 VAL 36 -0.19 GLY 156
HIS 165 0.03 GLN 37 -0.17 GLY 156
HIS 165 0.00 ASP 38 -0.17 GLY 156
HIS 165 0.01 ILE 39 -0.15 GLY 156
GLY 86 0.00 GLY 40 -0.15 GLY 156
GLY 86 0.00 GLY 41 -0.14 ASP 157
GLY 86 0.00 GLY 42 -0.14 ASP 157
GLY 86 0.00 GLY 43 -0.14 ASP 157
HIS 165 0.00 GLY 44 -0.14 GLY 156
HIS 165 0.01 ILE 45 -0.16 GLY 156
HIS 165 0.05 GLN 46 -0.15 GLY 156
HIS 165 0.06 VAL 47 -0.16 GLY 156
HIS 165 0.10 SER 48 -0.16 GLY 156
HIS 165 0.12 LEU 49 -0.16 GLY 156
HIS 165 0.15 GLN 50 -0.16 GLY 156
HIS 165 0.18 ILE 51 -0.15 GLY 156
HIS 165 0.21 GLY 52 -0.15 GLY 156
HIS 165 0.25 ILE 53 -0.14 ASP 154
HIS 165 0.27 LYS 54 -0.13 ASP 154
HIS 165 0.31 THR 55 -0.12 ASP 154
HIS 165 0.31 ASP 56 -0.12 ASP 154
HIS 165 0.33 ASP 57 -0.13 ASP 154
HIS 165 0.29 SER 58 -0.14 ASP 154
HIS 165 0.26 HIS 59 -0.16 GLY 156
HIS 165 0.22 ASP 60 -0.17 GLY 156
HIS 165 0.20 TRP 61 -0.18 GLY 156
HIS 165 0.18 THR 62 -0.17 GLY 156
HIS 165 0.20 GLY 63 -0.16 GLY 156
HIS 165 0.21 GLY 64 -0.14 GLY 156
HIS 165 0.24 GLY 65 -0.13 GLY 156
HIS 165 0.26 GLY 66 -0.12 GLY 156
HIS 165 0.27 GLY 67 -0.11 ASP 154
HIS 165 0.25 THR 68 -0.12 GLY 156
HIS 165 0.26 SER 69 -0.11 ASP 154
HIS 165 0.22 ALA 70 -0.12 GLY 156
HIS 165 0.20 PRO 71 -0.13 GLY 156
HIS 165 0.19 CYS 72 -0.12 GLY 156
HIS 165 0.16 THR 73 -0.13 GLY 156
HIS 165 0.15 ILE 74 -0.13 GLY 156
HIS 165 0.12 THR 75 -0.13 GLY 156
HIS 165 0.09 GLY 76 -0.13 GLY 156
HIS 165 0.06 THR 77 -0.13 GLY 156
HIS 165 0.03 MET 78 -0.13 GLY 156
HIS 165 0.01 GLY 79 -0.12 GLY 156
GLY 86 0.00 HIS 80 -0.13 ASP 157
GLY 86 0.00 PHE 81 -0.15 ASP 157
GLY 42 0.00 GLY 82 -0.15 SER 159
LYS 152 0.00 GLY 83 -0.17 SER 159
LYS 152 0.00 GLY 84 -0.18 SER 159
LYS 152 0.00 GLY 85 -0.20 SER 159
LYS 152 0.00 GLY 86 -0.18 SER 159
LYS 152 0.00 HIS 87 -0.17 SER 159
VAL 36 0.00 ALA 88 -0.15 ASP 157
GLY 123 0.00 ALA 89 -0.12 ASP 157
HIS 165 0.01 VAL 90 -0.10 ASP 157
HIS 165 0.02 THR 91 -0.09 ASP 157
HIS 165 0.06 ASN 92 -0.07 GLY 156
HIS 165 0.10 HIS 93 -0.07 GLY 156
HIS 165 0.11 LYS 94 -0.07 GLY 156
HIS 165 0.15 LYS 95 -0.07 ASP 154
HIS 165 0.15 TRP 96 -0.09 GLY 156
HIS 165 0.17 GLN 97 -0.08 GLY 156
HIS 165 0.19 TYR 98 -0.09 ASP 154
HIS 165 0.19 ASN 99 -0.09 GLY 156
HIS 165 0.21 SER 100 -0.09 GLY 156
HIS 165 0.23 PRO 101 -0.08 ASP 154
HIS 165 0.25 LEU 102 -0.08 ASP 154
HIS 165 0.26 VAL 103 -0.08 ASP 154
HIS 165 0.29 PRO 104 -0.07 ASP 154
HIS 165 0.29 ARG 105 -0.06 ASP 154
HIS 165 0.33 ASN 106 -0.06 ASP 154
HIS 165 0.33 ALA 107 -0.05 ASP 154
HIS 165 0.37 GLU 108 -0.04 ASP 154
HIS 165 0.40 LEU 109 -0.04 ASP 154
HIS 165 0.40 GLY 110 -0.04 ASP 154
HIS 165 0.37 ASP 111 -0.04 ASP 154
HIS 165 0.38 ARG 112 -0.05 ASP 154
HIS 165 0.35 GLN 113 -0.06 ASP 154
HIS 165 0.34 GLY 114 -0.08 ASP 154
HIS 165 0.32 LYS 115 -0.09 ASP 154
HIS 165 0.26 ILE 116 -0.13 ASP 154
HIS 165 0.23 HIS 117 -0.16 ASP 154
HIS 165 0.16 ILE 118 -0.21 ASP 154
HIS 165 0.11 PRO 119 -0.30 ASP 154
HIS 165 0.03 PHE 120 -0.30 ASP 154
THR 147 0.00 GLY 121 -0.37 ASP 154
THR 147 0.00 GLY 122 -0.32 GLY 156
THR 147 0.00 GLY 123 -0.27 GLY 156
VAL 145 0.00 GLY 124 -0.21 GLY 156
VAL 144 0.00 GLY 125 -0.19 GLY 156
HIS 165 0.04 LEU 126 -0.20 GLY 156
HIS 165 0.07 LEU 127 -0.20 GLY 156
HIS 165 0.08 SER 128 -0.15 ASP 154
HIS 165 0.10 MET 129 -0.15 GLY 156
HIS 165 0.13 VAL 130 -0.17 ASP 154
HIS 165 0.16 GLY 131 -0.15 ASP 154
HIS 165 0.16 MET 132 -0.12 ASP 154
HIS 165 0.17 ALA 133 -0.13 ASP 154
HIS 165 0.21 VAL 134 -0.13 ASP 154
HIS 165 0.24 GLY 135 -0.11 ASP 154
HIS 165 0.22 MET 136 -0.10 ASP 154
HIS 165 0.24 CYS 137 -0.11 ASP 154
HIS 165 0.29 MET 138 -0.10 ASP 154
HIS 165 0.29 GLY 139 -0.08 ASP 154
HIS 165 0.29 GLY 140 -0.07 ASP 154
HIS 165 0.28 GLY 141 -0.06 ASP 154
HIS 165 0.24 GLY 142 -0.05 ASP 154
HIS 165 0.25 GLY 143 -0.06 ASP 154
HIS 165 0.21 VAL 144 -0.05 ASP 154
HIS 165 0.17 VAL 145 -0.07 ASP 154
HIS 165 0.16 ASP 146 -0.05 ASP 154
HIS 165 0.09 THR 147 -0.08 ASP 154
HIS 165 0.07 THR 148 -0.03 ASP 154
HIS 165 0.04 GLY 149 -0.05 ASP 154
HIS 165 0.05 SER 150 -0.05 PHE 120
HIS 165 0.04 THR 151 -0.12 PHE 120
HIS 165 0.06 LYS 152 -0.02 HIS 117
HIS 165 0.04 PRO 153 -0.21 GLY 121
HIS 165 0.02 ASP 154 -0.37 GLY 121
HIS 165 0.03 PRO 155 -0.23 GLY 121
HIS 165 0.01 GLY 156 -0.35 GLY 121
GLY 22 0.09 ASP 157 -0.32 GLY 122
GLY 22 0.13 ARG 158 -0.23 GLY 122
GLY 22 0.19 SER 159 -0.26 GLY 122
GLY 22 0.25 HIS 160 -0.20 GLY 122
GLY 22 0.32 HIS 161 -0.19 GLY 85
GLY 23 0.38 HIS 162 -0.17 GLY 85
GLY 23 0.43 HIS 163 -0.18 GLY 85
GLY 23 0.48 HIS 164 -0.16 GLY 85
GLY 23 0.53 HIS 165 -0.16 GLY 85

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.