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 2402161404063014200

---  normal mode 12  ---

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 222 0.43 SER 96 -0.68 THR 230
PRO 222 0.51 VAL 97 -0.64 THR 230
PRO 222 0.58 PRO 98 -0.72 THR 230
PRO 222 0.63 SER 99 -0.69 THR 230
PRO 222 0.77 GLN 100 -0.55 THR 230
PRO 222 0.83 LYS 101 -0.48 THR 230
PRO 222 1.01 THR 102 -0.40 LEU 145
PRO 222 0.99 TYR 103 -0.50 THR 230
PRO 222 1.14 GLN 104 -0.39 THR 230
PRO 222 0.90 GLY 105 -0.54 THR 230
PRO 222 0.77 SER 106 -0.51 THR 230
PRO 222 0.89 TYR 107 -0.46 THR 230
PRO 222 1.15 GLY 108 -0.26 THR 230
PRO 222 1.41 PHE 109 -0.32 THR 230
PRO 222 1.76 ARG 110 -0.43 PRO 128
PRO 222 1.52 LEU 111 -0.44 THR 150
PRO 222 1.11 GLY 112 -0.48 ASP 186
GLU 221 1.11 PHE 113 -0.58 ASP 186
GLU 221 1.05 LEU 114 -0.67 ASP 186
GLU 221 0.88 VAL 122 -0.97 SER 227
GLU 221 0.95 THR 123 -1.09 SER 227
GLU 221 1.07 CYS 124 -0.92 SER 227
GLU 221 1.00 THR 125 -0.76 SER 227
GLU 221 0.96 TYR 126 -0.60 SER 227
GLU 221 0.84 SER 127 -0.50 SER 227
GLU 221 0.78 PRO 128 -0.44 LEU 111
GLU 221 0.69 ALA 129 -0.35 ARG 110
GLU 221 0.75 LEU 130 -0.42 SER 227
GLU 221 0.85 ASN 131 -0.39 SER 227
GLU 221 0.92 LYS 132 -0.56 SER 227
GLU 221 1.02 MET 133 -0.69 SER 227
GLU 221 1.03 MET 133 -0.69 SER 227
GLU 221 0.94 PHE 134 -0.84 SER 227
GLU 221 0.97 CYS 135 -1.01 SER 227
GLU 221 0.89 GLN 136 -1.20 SER 227
GLU 221 0.83 LEU 137 -1.32 SER 227
GLU 221 0.87 ALA 138 -1.38 SER 227
GLU 221 0.98 LYS 139 -1.28 SER 227
GLU 221 1.15 THR 140 -1.15 ASP 228
GLU 221 1.32 CYS 141 -0.92 ASP 228
GLU 221 1.31 CYS 141 -0.92 ASP 228
GLU 221 1.51 PRO 142 -0.89 ASP 228
GLU 221 1.70 VAL 143 -0.71 ALA 159
GLU 221 1.24 GLN 144 -0.78 VAL 157
PRO 222 1.12 LEU 145 -1.00 THR 256
PRO 222 1.56 TRP 146 -0.44 THR 150
PRO 222 1.11 VAL 147 -0.33 PRO 128
PRO 223 1.33 ASP 148 -0.29 LEU 201
PRO 223 0.93 SER 149 -0.67 TYR 220
GLU 224 0.52 THR 150 -1.26 TYR 220
VAL 147 0.77 PRO 151 -0.61 THR 230
VAL 147 0.52 PRO 152 -0.84 THR 230
GLY 199 0.46 PRO 153 -0.97 THR 230
GLY 199 0.47 GLY 154 -1.34 THR 230
VAL 197 0.50 THR 155 -1.45 THR 230
VAL 197 0.55 ARG 156 -1.60 THR 230
VAL 197 0.70 VAL 157 -1.35 THR 231
VAL 197 0.46 ARG 158 -1.29 THR 231
GLU 221 0.54 ALA 159 -1.36 ILE 232
PRO 222 0.49 MET 160 -1.02 ILE 232
GLU 221 0.57 ALA 161 -0.74 ILE 232
PRO 222 0.54 ILE 162 -0.65 SER 227
PRO 222 0.54 TYR 163 -0.65 SER 227
PRO 222 0.62 LYS 164 -0.54 SER 227
PRO 222 0.56 GLN 165 -0.52 SER 227
PRO 222 0.54 SER 166 -0.44 SER 227
PRO 222 0.53 SER 166 -0.44 SER 227
PRO 222 0.46 GLN 167 -0.51 SER 227
PRO 222 0.44 HIS 168 -0.61 SER 227
PRO 222 0.47 MET 169 -0.55 SER 227
PRO 222 0.39 THR 170 -0.57 THR 230
PRO 222 0.36 GLU 171 -0.69 SER 227
PRO 222 0.33 VAL 172 -0.75 GLU 224
GLU 221 0.46 VAL 173 -0.83 SER 227
GLU 221 0.48 ARG 174 -0.95 SER 227
GLU 221 0.52 ARG 175 -1.10 SER 227
GLU 221 0.49 CYS 176 -1.12 SER 227
GLU 221 0.41 PRO 177 -1.15 SER 227
GLU 221 0.46 HIS 178 -1.27 SER 227
GLU 221 0.51 HIS 179 -1.33 SER 227
GLU 221 0.42 GLU 180 -1.25 GLU 224
GLU 221 0.38 ARG 181 -1.29 SER 227
LEU 201 0.40 SER 185 -1.53 GLU 224
LEU 201 0.47 ASP 186 -1.52 GLU 224
LEU 201 0.58 GLY 187 -1.80 GLU 224
LEU 201 0.67 LEU 188 -1.49 GLU 224
LEU 201 0.52 ALA 189 -1.32 GLU 224
LEU 201 0.37 PRO 190 -1.30 GLU 224
GLU 221 0.38 PRO 191 -1.33 GLU 224
GLU 221 0.40 GLN 192 -1.15 GLU 224
GLU 221 0.49 HIS 193 -1.09 GLU 224
GLU 221 0.63 LEU 194 -1.05 GLU 224
GLU 221 0.74 ILE 195 -1.00 GLU 224
GLU 221 0.77 ARG 196 -1.14 GLU 224
GLU 221 1.00 VAL 197 -1.17 GLU 224
GLU 221 0.94 GLU 198 -1.22 GLU 224
GLU 221 0.78 GLY 199 -1.43 ASP 228
PRO 219 0.44 ASN 200 -1.28 PRO 223
LEU 188 0.67 LEU 201 -1.76 PRO 223
LEU 188 0.53 ARG 202 -1.32 PRO 223
LEU 188 0.58 VAL 203 -1.12 CYS 229
LEU 188 0.43 GLU 204 -1.06 THR 231
VAL 97 0.22 TYR 205 -1.05 GLU 224
VAL 97 0.28 LEU 206 -0.99 THR 230
VAL 97 0.26 ASP 207 -0.95 THR 230
VAL 97 0.26 ASP 208 -1.10 THR 230
PRO 177 0.18 ARG 209 -1.08 THR 230
PRO 177 0.20 ASN 210 -1.06 THR 230
PRO 177 0.21 THR 211 -0.96 THR 230
PRO 177 0.23 PHE 212 -0.88 THR 230
VAL 97 0.35 ARG 213 -0.85 THR 230
VAL 97 0.31 HIS 214 -0.88 GLU 224
VAL 97 0.28 SER 215 -1.10 ILE 232
HIS 193 0.32 VAL 216 -1.33 ILE 232
VAL 197 0.30 VAL 217 -1.40 THR 231
VAL 197 0.57 VAL 218 -1.47 THR 231
VAL 197 0.70 PRO 219 -1.33 CYS 229
VAL 197 0.85 TYR 220 -1.42 CYS 229
VAL 143 1.70 GLU 221 -0.63 PRO 153
ARG 110 1.76 PRO 222 -0.80 LEU 201
ASP 148 1.33 PRO 223 -1.76 LEU 201
SER 149 0.61 GLU 224 -1.80 GLY 187
SER 106 0.46 VAL 225 -0.83 ARG 181
SER 149 0.32 GLY 226 -0.93 HIS 178
SER 149 0.48 SER 227 -1.48 SER 185
ASP 148 0.75 ASP 228 -1.43 GLY 199
LEU 114 0.42 CYS 229 -1.44 VAL 218
LEU 114 0.57 THR 230 -1.60 ARG 156
GLU 221 0.82 THR 231 -1.47 VAL 218
GLU 221 1.24 ILE 232 -1.36 ALA 159
GLU 221 1.47 HIS 233 -0.98 ASP 228
GLU 221 1.25 TYR 234 -0.95 ASP 186
GLU 221 1.03 ASN 235 -1.13 SER 227
GLU 221 0.88 TYR 236 -1.12 SER 227
GLU 221 0.73 MET 237 -1.26 SER 227
GLU 221 0.68 CYS 238 -1.22 SER 227
GLU 221 0.68 CYS 238 -1.22 SER 227
GLU 221 0.70 ASN 239 -1.16 SER 227
GLU 221 0.68 SER 240 -1.01 SER 227
GLU 221 0.61 SER 241 -1.05 SER 227
GLU 221 0.57 CYS 242 -1.10 SER 227
GLU 221 0.57 MET 243 -0.98 SER 227
GLU 221 0.55 GLY 244 -0.87 SER 227
GLU 221 0.50 GLY 245 -0.89 SER 227
GLU 221 0.49 MET 246 -0.82 SER 227
GLU 285 0.53 ASN 247 -0.74 SER 227
GLU 221 0.59 ARG 248 -0.81 SER 227
GLU 221 0.58 SER 249 -0.75 SER 227
GLU 221 0.66 PRO 250 -0.72 SER 227
GLU 221 0.68 ILE 251 -0.71 SER 227
GLU 221 0.73 LEU 252 -0.60 SER 227
GLU 221 0.77 THR 253 -0.64 ILE 232
PRO 222 0.79 ILE 254 -0.72 ILE 232
PRO 222 0.79 ILE 254 -0.72 ILE 232
PRO 222 0.85 ILE 255 -0.90 LEU 145
PRO 222 0.74 THR 256 -0.99 LEU 145
PRO 222 0.74 THR 256 -1.00 LEU 145
PRO 222 0.72 LEU 257 -1.09 THR 230
PRO 222 0.51 GLU 258 -1.33 THR 230
PRO 222 0.38 ASP 259 -1.37 THR 230
GLY 199 0.30 SER 260 -1.48 THR 230
PRO 222 0.22 SER 261 -1.28 THR 230
PRO 222 0.31 GLY 262 -1.32 THR 230
PRO 222 0.43 ASN 263 -1.13 THR 230
PRO 222 0.59 LEU 264 -1.02 THR 230
PRO 222 0.72 LEU 265 -0.94 THR 230
PRO 222 0.94 GLY 266 -0.76 THR 230
PRO 222 0.98 ARG 267 -0.77 LEU 145
PRO 222 1.14 ASN 268 -0.63 LEU 145
PRO 222 0.99 SER 269 -0.47 LEU 145
PRO 222 0.95 PHE 270 -0.44 SER 227
GLU 221 0.87 GLU 271 -0.56 SER 227
GLU 221 0.91 VAL 272 -0.74 SER 227
GLU 221 0.91 VAL 272 -0.74 SER 227
GLU 221 0.84 ARG 273 -0.87 SER 227
GLU 221 0.83 VAL 274 -1.04 SER 227
GLU 221 0.78 CYS 275 -1.09 SER 227
GLU 221 0.75 ALA 276 -1.18 SER 227
GLU 221 0.76 CYS 277 -1.06 SER 227
GLU 221 0.76 CYS 277 -1.06 SER 227
GLU 221 0.84 PRO 278 -0.95 SER 227
GLU 221 0.79 GLY 279 -0.86 SER 227
GLU 221 0.71 ARG 280 -0.86 SER 227
GLU 221 0.73 ASP 281 -0.82 SER 227
GLU 221 0.76 ARG 282 -0.72 SER 227
GLU 221 0.68 ARG 283 -0.68 SER 227
GLU 221 0.64 THR 284 -0.69 SER 227
GLU 221 0.67 GLU 285 -0.62 SER 227
GLU 221 0.65 GLU 286 -0.53 SER 227
GLU 221 0.59 GLU 287 -0.53 SER 227

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.