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.


***    ***

CA distance fluctuations for 2404111624423721609

---  normal mode 8  ---

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 165 0.71 VAL 97 -0.82 SER 215
LYS 164 0.60 PRO 98 -0.85 SER 215
THR 211 0.66 SER 99 -0.95 ARG 158
ASP 208 0.74 GLN 100 -0.45 ARG 158
ASP 208 0.88 LYS 101 -0.53 LEU 264
ASP 208 1.24 THR 102 -0.40 LEU 289
ASP 208 1.48 TYR 103 -0.59 ALA 129
ASP 208 1.76 GLN 104 -0.71 ALA 129
ASP 208 1.62 GLY 105 -0.58 ALA 129
ASP 208 1.56 SER 106 -0.55 ALA 129
ASP 208 1.65 TYR 107 -0.55 ALA 129
ASP 208 1.88 GLY 108 -0.69 ALA 129
ASP 208 1.65 PHE 109 -0.63 ALA 129
ASP 208 1.43 ARG 110 -0.73 ASN 131
ASP 208 1.14 LEU 111 -0.59 ASN 131
ASP 208 1.00 GLY 112 -0.54 TRP 146
ASP 208 0.81 PHE 113 -0.51 SER 227
ASP 208 0.67 LEU 114 -0.64 SER 227
ASP 208 0.53 HIS 115 -0.66 GLY 226
ASP 208 0.44 SER 116 -0.84 GLY 226
ARG 158 0.30 SER 121 -0.89 GLY 226
ARG 158 0.32 VAL 122 -0.81 GLY 226
ARG 158 0.36 THR 123 -0.84 GLY 226
ARG 158 0.38 CYS 124 -0.71 GLY 226
ASP 208 0.45 THR 125 -0.58 GLY 226
ASP 208 0.55 TYR 126 -0.46 ARG 110
ASP 208 0.53 SER 127 -0.59 ARG 110
ASP 208 0.66 PRO 128 -0.71 ARG 110
ASP 208 0.56 ALA 129 -0.71 GLN 104
ASP 208 0.51 LEU 130 -0.62 ARG 110
ASP 208 0.62 ASN 131 -0.73 ARG 110
ASP 208 0.51 LYS 132 -0.53 ARG 110
ASP 208 0.47 MET 133 -0.43 LEU 111
ASP 208 0.33 PHE 134 -0.53 GLY 226
ARG 158 0.34 CYS 135 -0.64 GLY 226
SER 261 0.36 GLN 136 -0.73 GLY 226
SER 261 0.44 LEU 137 -0.72 GLY 226
SER 261 0.46 ALA 138 -0.76 GLY 226
ARG 158 0.41 LYS 139 -0.84 GLY 226
ARG 158 0.44 THR 140 -0.80 GLY 226
ARG 158 0.55 CYS 141 -0.65 GLY 226
ASP 208 0.60 PRO 142 -0.64 SER 227
ASP 208 0.74 VAL 143 -0.37 SER 227
ASP 208 0.93 GLN 144 -0.31 SER 227
ASP 208 1.10 LEU 145 -0.31 ALA 129
ASP 208 1.38 TRP 146 -0.54 GLY 112
ASP 208 1.57 VAL 147 -0.54 ALA 129
ASP 208 1.59 ASP 148 -0.59 ALA 129
ASP 208 1.49 SER 149 -0.49 ALA 129
ASP 208 1.33 THR 150 -0.44 ALA 129
ASP 208 1.27 PRO 151 -0.42 ALA 129
ASP 208 1.08 PRO 152 -0.35 ALA 129
ASP 208 0.92 PRO 153 -0.28 SER 99
ASP 208 0.80 GLY 154 -0.37 SER 99
ASP 208 0.96 THR 155 -0.38 SER 99
ASP 208 0.82 ARG 156 -0.54 SER 99
ASP 208 0.82 VAL 157 -0.61 SER 99
ASP 208 0.61 ARG 158 -0.95 SER 99
ASP 208 0.53 ALA 159 -0.68 SER 99
GLY 262 0.49 MET 160 -0.53 SER 99
GLY 262 0.44 ALA 161 -0.24 ILE 232
GLY 262 0.37 ILE 162 -0.21 ILE 232
GLY 245 0.32 TYR 163 -0.20 THR 102
PRO 98 0.60 LYS 164 -0.24 THR 102
VAL 97 0.71 GLN 165 -0.24 LEU 289
ASN 263 0.64 GLU 171 -0.45 ARG 249
GLY 262 0.79 VAL 172 -0.45 ARG 249
GLY 262 0.70 VAL 173 -0.42 ARG 249
SER 261 0.73 ARG 174 -0.56 PHE 212
SER 261 0.69 HIS 175 -0.76 PHE 212
SER 261 0.64 CYS 176 -0.94 PHE 212
SER 261 0.68 PRO 177 -1.20 PHE 212
SER 261 0.63 HIS 178 -1.06 PHE 212
SER 261 0.64 HIS 179 -0.90 PHE 212
SER 261 0.74 GLU 180 -0.99 PHE 212
SER 261 0.69 ARG 181 -0.97 PHE 212
SER 261 0.61 SER 185 -0.78 GLY 226
SER 261 0.61 ASP 186 -0.73 GLY 226
SER 261 0.72 GLY 187 -0.63 GLY 226
SER 261 0.78 LEU 188 -0.53 GLY 226
SER 261 0.80 ALA 189 -0.59 ASP 207
SER 261 1.03 PRO 190 -0.73 ASP 207
SER 261 0.87 PRO 191 -0.78 PHE 212
SER 261 0.88 GLN 192 -0.76 PHE 212
SER 261 0.85 HIS 193 -0.48 ASP 207
SER 261 0.64 LEU 194 -0.44 GLY 226
SER 261 0.57 ILE 195 -0.42 GLY 226
SER 261 0.55 ARG 196 -0.49 GLY 226
SER 261 0.44 VAL 197 -0.50 GLU 224
SER 261 0.40 GLU 198 -0.63 GLY 226
SER 261 0.30 GLY 199 -0.78 GLU 224
SER 261 0.30 ASN 200 -0.65 GLU 224
SER 261 0.36 LEU 201 -0.60 GLU 224
SER 261 0.43 ARG 202 -0.52 SER 99
SER 261 0.57 VAL 203 -0.56 SER 99
SER 261 0.85 GLU 204 -0.61 SER 99
SER 261 1.03 TYR 205 -0.55 PRO 98
GLY 262 1.37 LEU 206 -0.70 PRO 98
ASN 263 1.59 ASP 207 -0.73 GLN 192
GLY 108 1.88 ASP 208 -0.52 PRO 177
SER 106 1.05 ARG 209 -0.52 PRO 177
GLY 226 1.02 ASN 210 -0.37 PRO 177
TYR 103 1.26 THR 211 -0.55 GLN 192
GLY 105 1.30 PHE 212 -1.20 PRO 177
LEU 264 1.10 ARG 213 -0.39 GLN 192
GLY 262 1.07 HIS 214 -0.57 VAL 97
GLY 262 0.74 SER 215 -0.85 PRO 98
GLY 262 0.70 VAL 216 -0.64 SER 99
SER 261 0.45 VAL 217 -0.75 SER 99
ASP 208 0.49 VAL 218 -0.62 SER 99
ASP 208 0.64 PRO 219 -0.53 SER 99
ASP 208 0.88 TYR 220 -0.40 SER 99
ASP 208 0.87 GLU 221 -0.32 ASN 200
ASP 208 1.06 PRO 222 -0.25 ASN 200
ASP 208 1.01 PRO 223 -0.35 GLY 199
ASP 208 0.79 GLU 224 -0.78 GLY 199
ASP 208 0.84 VAL 225 -0.70 GLY 199
ASN 210 1.02 GLY 226 -0.89 SER 121
ASP 208 0.90 SER 227 -0.67 SER 116
ASP 208 1.14 ASP 228 -0.33 GLY 199
ASP 208 1.09 CYS 229 -0.33 PHE 113
ASP 208 0.91 THR 230 -0.34 ASN 200
ASP 208 0.72 THR 231 -0.42 VAL 197
ASP 208 0.56 ILE 232 -0.42 VAL 197
ARG 158 0.59 HIS 233 -0.56 GLY 226
ARG 158 0.58 TYR 234 -0.50 GLY 226
ARG 158 0.50 ASN 235 -0.63 GLY 226
SER 261 0.48 TYR 236 -0.57 GLY 226
SER 261 0.57 MET 237 -0.61 GLY 226
SER 261 0.53 CYS 238 -0.61 PHE 212
SER 261 0.44 ASN 239 -0.56 GLY 226
SER 261 0.38 SER 240 -0.47 GLY 226
SER 261 0.39 SER 241 -0.54 PHE 212
SER 261 0.48 CYS 242 -0.70 PHE 212
SER 261 0.49 MET 243 -0.79 PHE 212
SER 261 0.57 GLY 244 -0.92 PHE 212
SER 261 0.58 GLY 245 -0.74 PHE 212
SER 261 0.49 MET 246 -0.50 PHE 212
SER 261 0.43 ASN 247 -0.58 PHE 212
SER 261 0.34 ARG 248 -0.42 PHE 212
SER 261 0.29 ARG 249 -0.45 VAL 172
PRO 98 0.35 PRO 250 -0.35 VAL 173
PRO 98 0.35 ILE 251 -0.28 VAL 173
ASP 208 0.45 LEU 252 -0.26 ILE 232
ASP 208 0.53 THR 253 -0.34 ILE 232
ASP 208 0.73 ILE 254 -0.34 ILE 232
ASP 208 0.88 ILE 255 -0.37 ILE 232
ASP 208 1.01 THR 256 -0.46 SER 99
ASP 208 1.15 LEU 257 -0.37 LYS 101
ASP 207 1.16 GLU 258 -0.48 LYS 101
ASP 207 1.17 ASP 259 -0.39 LYS 101
LEU 206 1.04 SER 260 -0.41 SER 99
LEU 206 1.20 SER 261 -0.37 LYS 101
ASP 207 1.40 GLY 262 -0.50 LYS 101
ASP 207 1.59 ASN 263 -0.49 LYS 101
ASP 207 1.48 LEU 264 -0.53 LYS 101
ASP 208 1.27 LEU 265 -0.40 ALA 129
ASP 208 1.40 GLY 266 -0.45 ALA 129
ASP 208 1.25 ARG 267 -0.40 ALA 129
ASP 208 1.15 ASN 268 -0.46 ASN 131
ASP 208 0.84 SER 269 -0.25 LEU 289
ASP 208 0.67 PHE 270 -0.34 ARG 110
ASP 208 0.49 GLU 271 -0.32 ARG 110
ASP 208 0.37 VAL 272 -0.37 GLY 226
SER 261 0.26 ARG 273 -0.45 GLY 226
SER 261 0.35 VAL 274 -0.55 GLY 226
SER 261 0.33 CYS 275 -0.61 GLY 226
SER 261 0.33 ALA 276 -0.69 GLY 226
SER 261 0.26 CYS 277 -0.67 GLY 226
ARG 158 0.26 PRO 278 -0.63 GLY 226
ASP 208 0.29 GLY 279 -0.62 GLY 226
ASP 208 0.21 ARG 280 -0.58 GLY 226
ASP 208 0.21 ASP 281 -0.51 GLY 226
ASP 208 0.32 ARG 282 -0.47 GLY 226
ASP 208 0.29 ARG 283 -0.45 GLY 226
ASP 208 0.22 THR 284 -0.43 GLY 226
ASP 208 0.27 GLU 285 -0.40 ARG 110
ASP 208 0.35 GLU 286 -0.47 GLN 104
ASP 208 0.29 GLU 287 -0.46 GLY 108
ASP 208 0.24 ASN 288 -0.45 GLN 104
ASP 208 0.31 LEU 289 -0.53 GLN 104
ASP 208 0.32 ARG 290 -0.55 GLN 104

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.