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.


***  ERCC!  ***

CA distance fluctuations for 240222075232363857

---  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
GLN 134 0.01 ASN 99 -0.25 GLU 225
ASN 163 0.00 SER 100 -0.30 GLU 225
ASN 163 0.00 ILE 101 -0.32 GLU 225
ASN 163 0.00 ILE 102 -0.44 GLU 225
ASN 163 0.00 VAL 103 -0.40 GLU 225
GLY 161 0.00 SER 104 -0.45 GLU 225
GLY 161 0.00 PRO 105 -0.42 GLU 225
TYR 212 0.00 ARG 106 -0.40 GLU 225
TYR 215 0.00 GLN 107 -0.34 GLU 225
TYR 212 0.00 ARG 108 -0.32 GLU 225
TYR 215 0.00 GLY 109 -0.26 GLU 225
LEU 223 0.02 ASN 110 -0.24 GLU 225
LEU 223 0.07 PRO 111 -0.17 GLU 225
LEU 223 0.09 VAL 112 -0.16 GLU 225
LEU 223 0.06 LEU 113 -0.19 GLU 225
LEU 223 0.10 LYS 114 -0.13 GLU 225
LEU 223 0.15 PHE 115 -0.08 GLU 225
LEU 223 0.12 VAL 116 -0.11 GLU 225
LEU 223 0.15 ARG 117 -0.05 GLU 225
LEU 223 0.20 ASN 118 -0.01 LYS 218
LEU 223 0.12 VAL 119 -0.08 GLU 225
LEU 223 0.01 PRO 120 -0.18 GLU 225
ASN 163 0.00 TRP 121 -0.27 GLU 225
ASN 163 0.00 GLU 122 -0.36 GLU 225
GLY 161 0.00 PHE 123 -0.42 GLU 225
GLY 161 0.00 GLY 124 -0.53 GLU 225
GLY 161 0.00 ASP 125 -0.60 GLU 225
GLY 161 0.00 VAL 126 -0.61 GLU 225
GLY 161 0.00 ILE 127 -0.59 GLU 225
GLY 161 0.00 PRO 128 -0.50 GLU 225
TYR 215 0.00 ASP 129 -0.41 GLU 225
TYR 215 0.00 TYR 130 -0.39 GLU 225
ASN 163 0.00 VAL 131 -0.46 GLU 225
ASN 163 0.00 LEU 132 -0.35 GLU 225
GLN 134 0.01 GLY 133 -0.43 GLU 225
GLU 216 0.03 GLN 134 -0.63 GLU 225
GLU 216 0.02 SER 135 -0.59 GLU 225
GLU 216 0.01 THR 136 -0.43 GLU 225
GLU 216 0.01 CYS 137 -0.42 GLU 225
GLU 216 0.00 ALA 138 -0.34 GLU 225
TYR 215 0.00 LEU 139 -0.35 GLU 225
LEU 223 0.03 PHE 140 -0.28 GLU 225
LEU 223 0.04 LEU 141 -0.26 GLU 225
LEU 223 0.07 SER 142 -0.21 GLU 225
LEU 223 0.09 LEU 143 -0.19 GLU 225
LEU 223 0.07 ARG 144 -0.20 GLU 225
LEU 223 0.02 TYR 145 -0.25 GLU 225
LEU 223 0.02 HIS 146 -0.26 GLU 225
LEU 223 0.03 ASN 147 -0.23 GLU 225
LEU 223 0.00 LEU 148 -0.26 GLU 225
GLN 217 0.00 HIS 149 -0.30 GLU 225
GLN 217 0.00 PRO 150 -0.30 GLU 225
GLN 217 0.00 ASP 151 -0.35 GLU 225
GLN 217 0.00 TYR 152 -0.36 GLU 225
GLN 217 0.00 ILE 153 -0.36 GLU 225
GLN 217 0.00 HIS 154 -0.38 GLU 225
GLU 216 0.00 GLY 155 -0.44 GLU 225
GLU 216 0.00 ARG 156 -0.45 GLU 225
GLU 216 0.00 LEU 157 -0.44 GLU 225
GLU 216 0.00 GLN 158 -0.50 GLU 225
GLU 216 0.00 SER 159 -0.56 GLU 225
GLU 216 0.00 LEU 160 -0.56 GLU 225
GLU 216 0.00 GLY 161 -0.59 GLU 225
GLU 216 0.01 LYS 162 -0.62 GLU 225
GLU 216 0.01 ASN 163 -0.73 GLU 225
GLU 216 0.01 PHE 164 -0.61 GLU 225
GLU 216 0.01 ALA 165 -0.51 GLU 225
GLN 217 0.02 LEU 166 -0.36 GLU 225
GLN 217 0.01 ARG 167 -0.37 GLU 225
LEU 223 0.07 VAL 168 -0.27 GLU 225
LEU 223 0.07 LEU 169 -0.26 GLU 225
LEU 223 0.12 LEU 170 -0.20 GLU 225
LEU 223 0.12 VAL 171 -0.18 GLU 225
LEU 223 0.14 GLN 172 -0.15 GLU 225
LEU 223 0.16 VAL 173 -0.12 GLU 225
LEU 223 0.14 ASP 174 -0.12 GLU 225
LEU 223 0.13 VAL 175 -0.13 GLU 225
LEU 223 0.15 LYS 176 -0.10 GLU 225
LEU 223 0.16 ASP 177 -0.10 GLU 225
LEU 223 0.15 PRO 178 -0.12 GLU 225
LEU 223 0.17 GLN 179 -0.11 GLU 225
LEU 223 0.13 GLN 180 -0.15 GLU 225
LEU 223 0.10 ALA 181 -0.18 GLU 225
LEU 223 0.14 LEU 182 -0.15 GLU 225
LEU 223 0.14 LYS 183 -0.15 GLU 225
LEU 223 0.08 GLU 184 -0.21 GLU 225
LEU 223 0.08 LEU 185 -0.23 GLU 225
LEU 223 0.13 ALA 186 -0.19 GLU 225
LEU 223 0.08 LYS 187 -0.22 GLU 225
LEU 223 0.03 MET 188 -0.28 GLU 225
LEU 223 0.06 CYS 189 -0.27 GLU 225
LEU 223 0.08 ILE 190 -0.24 GLU 225
PRO 219 0.01 LEU 191 -0.31 GLU 225
GLN 217 0.01 ALA 192 -0.37 GLU 225
PRO 219 0.02 ASP 193 -0.33 GLU 225
LEU 223 0.05 CYS 194 -0.30 GLU 225
LEU 223 0.14 THR 195 -0.20 GLU 225
LEU 223 0.16 LEU 196 -0.17 GLU 225
LEU 223 0.21 ILE 197 -0.11 GLU 225
LEU 223 0.22 LEU 198 -0.09 GLU 225
LEU 223 0.22 ALA 199 -0.08 GLU 225
LEU 223 0.22 TRP 200 -0.05 GLU 225
LEU 223 0.20 SER 201 -0.07 GLU 225
LEU 223 0.15 PRO 202 -0.11 GLU 225
LEU 223 0.21 GLU 203 -0.05 GLU 225
LEU 223 0.25 GLU 204 -0.03 GLU 225
LEU 223 0.18 ALA 205 -0.11 GLU 225
LEU 223 0.17 GLY 206 -0.10 GLU 225
LEU 223 0.26 ARG 207 -0.02 GLU 225
LEU 223 0.24 TYR 208 -0.06 GLU 225
LEU 223 0.16 LEU 209 -0.14 GLU 225
LEU 223 0.21 GLU 210 -0.06 GLU 225
LEU 223 0.31 THR 211 -0.00 LEU 166
LEU 223 0.22 TYR 212 -0.09 GLU 225
LEU 223 0.15 LYS 213 -0.13 GLU 225
LEU 223 0.29 ALA 214 -0.01 GLN 217
LEU 223 0.29 TYR 215 -0.01 GLU 216
LEU 223 0.13 GLU 216 -0.12 GLU 225
LEU 223 0.10 GLN 217 -0.20 GLU 225
PRO 219 0.03 LYS 218 -0.26 GLU 225
LEU 223 0.08 PRO 219 -0.09 GLN 134
TYR 215 0.06 ALA 220 -0.30 GLN 134
TYR 215 0.18 ASP 221 -0.29 GLN 134
TYR 215 0.29 LEU 222 -0.36 GLN 134
THR 211 0.31 LEU 223 -0.31 ASN 163
ALA 214 0.09 MET 224 -0.58 ASN 163
ALA 214 0.04 GLU 225 -0.73 ASN 163
ALA 214 0.15 LYS 226 -0.54 ASN 163
ALA 214 0.10 LEU 227 -0.59 ASN 163

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.