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 240414224652190601

---  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
ASN 210 0.46 VAL 97 -0.42 ILE 232
ASP 208 0.78 PRO 98 -0.41 ARG 158
ASN 210 0.79 SER 99 -0.55 ARG 158
ASN 210 0.74 GLN 100 -0.40 ILE 232
ASN 210 0.92 LYS 101 -0.47 LEU 264
ASN 210 1.07 THR 102 -0.65 ALA 129
ASN 210 1.34 TYR 103 -0.72 ALA 129
ASN 210 1.27 GLN 104 -0.75 ALA 129
ASN 210 1.42 GLY 105 -0.64 ALA 129
ASN 210 1.36 SER 106 -0.58 ALA 129
ASN 210 1.36 SER 106 -0.58 ALA 129
ASN 210 1.17 TYR 107 -0.53 ALA 129
ASN 210 1.17 GLY 108 -0.67 PRO 128
ASN 210 1.03 PHE 109 -0.60 PRO 128
ASN 210 0.89 ARG 110 -0.68 PRO 128
ASN 210 0.89 ARG 110 -0.70 PRO 128
ASN 210 0.70 LEU 111 -0.54 PRO 128
ASN 210 0.64 GLY 112 -0.42 VAL 147
ASN 210 0.47 PHE 113 -0.40 SER 227
ASN 210 0.39 LEU 114 -0.54 SER 227
PRO 219 0.34 VAL 122 -0.66 VAL 225
ARG 158 0.39 THR 123 -0.79 SER 227
ARG 158 0.41 CYS 124 -0.71 SER 227
ARG 158 0.41 CYS 124 -0.71 SER 227
ARG 158 0.31 THR 125 -0.53 SER 227
LEU 114 0.35 TYR 126 -0.52 ARG 110
ASN 210 0.30 SER 127 -0.57 ARG 110
ASN 210 0.38 PRO 128 -0.73 GLN 104
ASN 210 0.34 ALA 129 -0.75 GLN 104
ASN 210 0.32 LEU 130 -0.63 THR 102
ASN 210 0.40 ASN 131 -0.62 THR 102
ASN 210 0.31 LYS 132 -0.43 THR 102
ARG 158 0.28 MET 133 -0.44 SER 227
ARG 158 0.28 MET 133 -0.44 SER 227
ARG 158 0.29 PHE 134 -0.53 SER 227
ARG 158 0.39 CYS 135 -0.68 SER 227
ARG 158 0.39 CYS 135 -0.68 SER 227
SER 261 0.42 GLN 136 -0.78 VAL 225
SER 261 0.52 LEU 137 -0.86 VAL 225
SER 261 0.57 ALA 138 -0.97 SER 227
SER 261 0.51 LYS 139 -1.02 SER 227
ARG 158 0.52 THR 140 -1.10 SER 227
ARG 158 0.61 CYS 141 -0.85 SER 227
ARG 158 0.61 CYS 141 -0.85 SER 227
ARG 158 0.55 PRO 142 -0.80 SER 227
ARG 158 0.56 VAL 143 -0.49 SER 227
ASN 210 0.52 GLN 144 -0.43 ASN 200
ASN 210 0.62 LEU 145 -0.49 ASN 200
ASN 210 0.85 TRP 146 -0.41 GLY 112
ASN 210 0.97 VAL 147 -0.44 PRO 128
ASN 210 1.00 ASP 148 -0.50 PRO 128
ASN 210 0.99 SER 149 -0.41 ALA 129
ASN 210 0.99 SER 149 -0.41 ALA 129
ASN 210 0.87 THR 150 -0.39 PRO 128
ASN 210 0.89 PRO 151 -0.37 ALA 129
ARG 209 0.83 PRO 152 -0.32 ALA 129
ARG 209 0.64 PRO 153 -0.22 ALA 129
ARG 202 0.59 GLY 154 -0.25 SER 99
ARG 209 0.64 THR 155 -0.27 SER 99
HIS 233 0.63 ARG 156 -0.35 SER 99
HIS 233 0.61 VAL 157 -0.39 SER 99
TYR 234 0.78 ARG 158 -0.55 SER 99
ASN 235 0.44 ALA 159 -0.73 ILE 232
ASP 208 0.46 MET 160 -0.63 ILE 232
ASP 208 0.45 MET 160 -0.63 ILE 232
SER 261 0.34 ALA 161 -0.55 ILE 232
ASP 208 0.29 ILE 162 -0.46 ILE 232
GLY 112 0.25 TYR 163 -0.40 GLU 224
GLY 112 0.29 LYS 164 -0.34 ILE 232
GLY 112 0.26 GLN 165 -0.29 ILE 232
ASP 228 0.29 SER 166 -0.28 ILE 232
ASP 228 0.29 SER 166 -0.28 ILE 232
SER 99 0.24 GLN 167 -0.28 GLU 224
SER 99 0.24 GLN 167 -0.28 GLU 224
SER 99 0.24 HIS 168 -0.36 GLU 224
SER 99 0.33 MET 169 -0.35 GLU 224
SER 99 0.30 THR 170 -0.39 GLU 224
SER 261 0.30 GLU 171 -0.46 GLU 224
SER 261 0.42 VAL 172 -0.55 GLU 224
SER 261 0.45 VAL 173 -0.60 GLU 224
SER 261 0.58 ARG 174 -0.70 GLU 224
SER 261 0.60 ARG 175 -0.76 GLU 224
SER 261 0.59 ARG 175 -0.76 GLU 224
SER 261 0.54 CYS 176 -0.77 VAL 225
SER 261 0.57 PRO 177 -0.85 VAL 225
SER 261 0.57 HIS 178 -0.95 VAL 225
SER 261 0.61 HIS 179 -0.97 VAL 225
SER 261 0.68 GLU 180 -0.92 VAL 225
SER 261 0.66 ARG 181 -1.07 VAL 225
SER 261 0.98 LEU 188 -1.43 GLU 224
SER 261 0.94 ALA 189 -1.24 GLU 224
SER 261 0.97 PRO 190 -1.09 GLU 224
SER 261 0.82 PRO 191 -1.04 GLU 224
SER 261 0.76 GLN 192 -0.89 GLU 224
SER 261 0.76 HIS 193 -0.90 GLU 224
SER 261 0.62 LEU 194 -0.81 GLU 224
SER 261 0.63 ILE 195 -0.84 GLU 224
SER 261 0.69 ARG 196 -1.02 GLU 224
SER 261 0.63 VAL 197 -1.07 GLU 224
SER 261 0.62 GLU 198 -1.27 GLU 224
SER 261 0.51 GLY 199 -1.29 GLU 224
SER 261 0.53 ASN 200 -1.14 GLU 224
SER 261 0.68 LEU 201 -1.24 GLU 224
SER 261 0.83 ARG 202 -1.06 GLU 224
SER 261 0.93 VAL 203 -1.09 GLU 224
GLY 262 1.19 GLU 204 -0.98 GLU 224
GLY 262 1.17 TYR 205 -0.98 GLU 224
GLY 262 1.28 LEU 206 -0.78 GLU 224
ASN 263 1.10 ASP 207 -0.72 GLU 224
LEU 264 1.33 ASP 208 -0.40 GLU 224
GLY 105 1.28 ARG 209 -0.53 PRO 177
GLY 105 1.42 ASN 210 -0.47 PRO 177
PHE 212 0.80 THR 211 -0.50 GLU 224
LEU 264 0.88 PHE 212 -0.55 GLU 224
ASN 263 0.64 ARG 213 -0.59 GLU 224
GLY 262 0.77 HIS 214 -0.72 GLU 224
GLY 262 0.80 SER 215 -0.68 GLU 224
GLY 262 0.87 VAL 216 -0.83 GLU 224
GLY 262 0.68 VAL 217 -0.66 GLU 224
HIS 233 0.64 VAL 218 -0.64 GLU 224
HIS 233 0.75 PRO 219 -0.38 GLU 224
ASN 210 0.46 TYR 220 -0.35 LEU 201
ASN 210 0.39 GLU 221 -0.71 LEU 201
ASN 210 0.57 PRO 222 -0.78 LEU 201
ASN 210 0.58 PRO 222 -0.77 LEU 201
ASN 210 0.46 PRO 223 -1.09 ASN 200
SER 227 0.70 GLU 224 -1.43 LEU 188
SER 149 0.45 VAL 225 -1.07 ARG 181
SER 106 0.25 GLY 226 -0.83 ARG 181
GLU 224 0.70 SER 227 -1.22 GLY 199
ASN 210 0.70 ASP 228 -0.86 GLY 199
ASN 210 0.54 CYS 229 -0.76 ASN 200
ASN 210 0.35 THR 230 -1.01 ASN 200
LEU 114 0.23 THR 231 -0.97 VAL 197
PRO 219 0.50 ILE 232 -0.83 THR 231
PRO 219 0.75 HIS 233 -0.96 SER 227
ARG 158 0.78 TYR 234 -0.80 SER 227
ARG 158 0.67 ASN 235 -0.92 SER 227
SER 261 0.55 TYR 236 -0.78 SER 227
SER 261 0.61 MET 237 -0.85 GLU 224
SER 261 0.53 CYS 238 -0.79 VAL 225
SER 261 0.53 CYS 238 -0.79 VAL 225
SER 261 0.44 ASN 239 -0.74 VAL 225
SER 261 0.44 ASN 239 -0.74 VAL 225
SER 261 0.35 SER 240 -0.62 VAL 225
SER 261 0.35 SER 241 -0.66 VAL 225
SER 261 0.42 CYS 242 -0.73 VAL 225
SER 261 0.40 MET 243 -0.69 VAL 225
SER 261 0.44 GLY 244 -0.68 VAL 225
SER 261 0.45 GLY 245 -0.64 VAL 225
SER 261 0.37 MET 246 -0.57 VAL 225
SER 261 0.32 ASN 247 -0.57 VAL 225
SER 261 0.27 ARG 248 -0.54 VAL 225
SER 261 0.22 SER 249 -0.45 VAL 225
GLY 112 0.20 PRO 250 -0.40 VAL 225
GLY 112 0.20 PRO 250 -0.40 VAL 225
GLY 112 0.24 ILE 251 -0.42 GLU 224
GLY 112 0.33 LEU 252 -0.45 ILE 232
ASP 208 0.38 THR 253 -0.61 ILE 232
ASP 208 0.60 ILE 254 -0.62 ILE 232
ASP 208 0.60 ILE 254 -0.62 ILE 232
ASP 208 0.64 ILE 255 -0.68 ILE 232
THR 256 1.05 THR 256 -0.39 THR 231
THR 256 1.05 THR 256 -0.41 THR 231
ASP 208 0.86 LEU 257 -0.34 THR 231
ASP 208 0.91 GLU 258 -0.35 SER 99
ARG 209 0.86 ASP 259 -0.29 LYS 101
GLU 204 1.01 SER 260 -0.27 SER 99
GLU 204 1.19 SER 261 -0.26 LYS 101
GLU 204 1.19 SER 261 -0.26 LYS 101
LEU 206 1.28 GLY 262 -0.33 LYS 101
ASP 208 1.10 ASN 263 -0.40 LYS 101
ASP 208 1.33 LEU 264 -0.47 LYS 101
ARG 209 1.21 LEU 265 -0.45 ALA 129
ASN 210 1.17 GLY 266 -0.51 ALA 129
ARG 267 1.10 ARG 267 -0.49 ALA 129
ARG 267 1.10 ARG 267 -0.48 ALA 129
ASN 210 0.84 ASN 268 -0.51 ASN 131
ASN 210 0.61 SER 269 -0.50 ILE 232
GLY 112 0.55 PHE 270 -0.40 ILE 232
GLY 112 0.33 GLU 271 -0.35 ILE 232
VAL 272 0.86 VAL 272 -0.43 SER 227
VAL 272 0.86 VAL 272 -0.43 SER 227
SER 261 0.25 ARG 273 -0.52 VAL 225
SER 261 0.36 VAL 274 -0.65 VAL 225
SER 261 0.34 CYS 275 -0.68 VAL 225
SER 261 0.37 ALA 276 -0.76 VAL 225
SER 261 0.29 CYS 277 -0.67 VAL 225
SER 261 0.29 CYS 277 -0.67 VAL 225
ARG 158 0.28 PRO 278 -0.59 VAL 225
ARG 158 0.24 GLY 279 -0.53 VAL 225
PRO 219 0.20 ARG 280 -0.52 VAL 225
ARG 158 0.17 ASP 281 -0.50 VAL 225
ARG 158 0.17 ARG 282 -0.42 VAL 225
ARG 158 0.17 ARG 282 -0.42 VAL 225
PRO 219 0.14 ARG 283 -0.41 GLN 104
ARG 280 0.11 THR 284 -0.40 GLN 104
GLU 286 0.17 GLU 285 -0.44 THR 102
ASN 210 0.17 GLU 286 -0.51 GLN 104
ARG 280 0.11 GLU 287 -0.51 TYR 103

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.