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 240415135045405181

---  normal mode 16  ---

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
PHE 212 1.01 VAL 97 -1.47 THR 284
MET 169 1.06 PRO 98 -1.29 ASN 288
SER 166 1.79 SER 99 -1.47 LEU 264
ILE 232 0.90 GLN 100 -1.52 ASN 288
SER 166 0.79 LYS 101 -1.63 ASN 288
ILE 232 0.80 THR 102 -1.47 GLU 285
THR 230 0.66 TYR 103 -1.33 ASN 288
THR 230 0.49 GLN 104 -1.23 GLU 285
THR 230 0.49 GLY 105 -1.14 ASN 288
ASN 263 0.67 SER 106 -1.03 ASN 288
ASN 263 0.47 TYR 107 -1.02 GLU 285
ASN 263 0.36 GLY 108 -1.17 LEU 130
THR 230 0.57 PHE 109 -1.21 GLU 285
LEU 111 0.33 ARG 110 -1.33 ASN 131
THR 102 0.45 LEU 111 -1.44 ASP 186
SER 269 0.49 GLY 112 -1.49 ASN 131
PHE 270 0.97 PHE 113 -1.17 PRO 128
SER 269 0.69 LEU 114 -1.01 ASP 186
SER 269 0.46 HIS 115 -0.98 ASP 186
ASP 228 0.58 SER 116 -0.97 ASP 186
ASP 228 0.48 GLY 117 -0.91 ASP 186
ASP 228 0.51 THR 118 -0.83 SER 185
ASP 228 0.79 ALA 119 -0.66 SER 185
ASP 228 0.87 LYS 120 -0.57 GLY 262
ASP 228 1.19 SER 121 -0.62 ALA 276
ASP 228 0.99 VAL 122 -0.74 SER 185
SER 227 0.92 THR 123 -0.90 SER 185
SER 227 0.69 CYS 124 -1.11 SER 185
GLY 226 0.39 THR 125 -1.21 ASP 186
ARG 248 0.24 TYR 126 -1.43 ASP 186
SER 241 0.51 SER 127 -1.35 GLY 112
ARG 248 0.51 PRO 128 -1.79 CYS 229
ARG 248 0.71 ALA 129 -1.46 CYS 229
SER 241 1.03 LEU 130 -1.17 PHE 109
ARG 248 0.71 ASN 131 -1.49 GLY 112
ARG 248 0.50 LYS 132 -1.18 ASP 186
PHE 113 0.51 MET 133 -1.42 ASP 186
PHE 113 0.50 MET 133 -1.42 ASP 186
GLY 226 0.48 PHE 134 -1.34 SER 185
GLY 226 0.68 CYS 135 -1.24 SER 185
SER 227 0.89 GLN 136 -0.97 SER 185
GLY 226 0.98 LEU 137 -1.09 ASP 184
SER 227 1.10 ALA 138 -1.24 ASP 184
SER 227 1.15 LYS 139 -1.01 SER 185
SER 227 1.12 THR 140 -1.09 SER 185
THR 253 0.92 CYS 141 -1.22 SER 185
THR 253 0.91 CYS 141 -1.21 SER 185
SER 269 1.01 PRO 142 -1.22 ASP 186
SER 269 1.35 VAL 143 -1.41 ASP 186
SER 269 0.81 GLN 144 -1.33 ASP 186
ASN 268 0.73 LEU 145 -1.30 ASP 186
SER 121 0.32 TRP 146 -1.35 VAL 157
LEU 265 0.28 VAL 147 -1.13 PRO 128
ASN 263 0.35 ASP 148 -1.09 LEU 130
ASN 263 0.43 SER 149 -1.08 TYR 220
ASN 263 0.42 THR 150 -1.40 TYR 220
ASN 263 0.42 THR 150 -1.38 TYR 220
PRO 222 0.81 PRO 151 -0.94 ASP 186
PRO 222 0.95 PRO 152 -1.00 LEU 206
PRO 223 1.12 PRO 153 -0.77 LEU 206
PRO 222 0.89 GLY 154 -1.24 GLU 204
PRO 222 1.29 THR 155 -1.16 GLU 204
ASN 210 0.86 ARG 156 -1.14 TRP 146
ASN 210 1.00 VAL 157 -1.35 TRP 146
THR 211 1.10 ARG 158 -1.39 ASP 186
ILE 232 0.82 ALA 159 -1.23 GLU 285
ILE 232 0.80 MET 160 -1.18 GLU 285
ILE 232 0.75 ALA 161 -1.15 GLY 262
ILE 232 0.70 ILE 162 -1.15 THR 284
SER 99 0.59 TYR 163 -1.22 THR 284
SER 99 0.91 LYS 164 -1.48 THR 284
SER 99 1.25 GLN 165 -1.30 THR 284
SER 99 1.79 SER 166 -1.12 THR 284
SER 99 1.30 GLN 167 -0.99 THR 284
SER 99 1.03 HIS 168 -1.05 THR 284
PRO 98 1.06 MET 169 -1.18 THR 284
PHE 212 1.02 THR 170 -1.08 ASN 288
GLY 226 0.58 GLU 171 -1.01 GLY 262
GLY 226 0.65 VAL 172 -1.23 GLY 262
GLY 226 0.70 VAL 173 -1.39 GLY 262
GLY 226 0.81 ARG 174 -1.64 GLY 262
GLY 226 0.81 ARG 174 -1.65 GLY 262
GLY 226 0.92 ARG 175 -1.66 GLY 262
GLY 226 0.92 CYS 176 -1.47 GLY 262
GLY 226 0.97 PRO 177 -1.52 SER 261
GLY 226 1.05 HIS 178 -1.42 SER 261
GLY 226 1.10 HIS 179 -1.42 GLY 262
GLY 226 1.10 GLU 180 -1.62 SER 261
GLY 226 1.16 ARG 181 -1.63 SER 261
GLY 226 1.27 CYS 182 -1.42 SER 261
GLY 226 1.29 SER 183 -1.45 SER 261
GLY 226 1.38 ASP 184 -1.32 MET 237
GLY 226 0.94 SER 185 -1.51 TYR 234
GLY 226 0.95 ASP 186 -1.49 TYR 234
GLY 226 0.90 GLY 187 -1.67 GLU 198
GLY 226 1.23 LEU 188 -1.40 SER 260
GLY 226 1.27 ALA 189 -1.74 SER 260
GLY 226 1.11 PRO 190 -1.53 SER 260
GLY 226 1.16 PRO 191 -1.64 SER 261
GLY 226 1.00 GLN 192 -1.81 GLY 262
GLY 226 1.00 GLN 192 -1.81 GLY 262
GLY 226 0.93 HIS 193 -1.78 GLY 262
GLY 226 0.89 LEU 194 -1.57 GLY 262
GLY 226 0.84 ILE 195 -1.45 SER 185
SER 227 0.95 ARG 196 -1.38 SER 185
SER 227 1.03 VAL 197 -1.43 GLY 187
SER 227 1.35 GLU 198 -1.67 GLY 187
SER 227 1.45 GLY 199 -1.32 GLY 187
GLU 224 1.55 ASN 200 -1.18 GLY 187
VAL 225 1.59 LEU 201 -0.77 GLY 187
GLU 224 1.32 ARG 202 -0.82 PRO 128
GLU 224 1.20 VAL 203 -0.99 SER 260
GLU 224 0.91 GLU 204 -1.31 SER 260
GLY 226 0.91 TYR 205 -1.66 SER 260
GLY 226 0.78 LEU 206 -1.67 ASP 259
GLY 226 0.71 ASP 207 -1.80 ASN 263
VAL 217 0.91 ASP 208 -1.50 ASN 263
VAL 217 0.90 ARG 209 -1.17 ASN 263
ARG 158 1.10 ASN 210 -0.89 SER 261
ARG 158 1.10 THR 211 -0.92 SER 261
THR 170 1.02 PHE 212 -1.38 SER 261
GLU 224 0.65 ARG 213 -1.48 ASN 263
GLY 226 0.73 HIS 214 -1.55 ASN 263
GLU 224 0.76 SER 215 -1.23 ASN 263
GLU 224 0.91 VAL 216 -1.12 GLY 262
ASN 210 0.95 VAL 217 -1.40 ASP 186
GLU 224 0.99 VAL 218 -1.19 ASP 186
GLU 224 0.92 PRO 219 -1.20 PRO 128
GLU 224 1.06 TYR 220 -1.40 THR 150
THR 155 1.01 GLU 221 -1.35 PRO 128
THR 155 1.29 PRO 222 -1.27 PRO 128
PRO 153 1.12 PRO 223 -1.36 PRO 128
ASN 200 1.55 GLU 224 -1.11 ALA 129
LEU 201 1.59 VAL 225 -0.95 ALA 129
ASP 184 1.38 GLY 226 -0.50 ALA 129
GLY 199 1.45 SER 227 -1.03 ALA 129
SER 121 1.19 ASP 228 -1.10 ALA 129
PRO 153 0.94 CYS 229 -1.79 PRO 128
LEU 257 1.07 THR 230 -1.48 PRO 128
SER 269 0.97 THR 231 -1.26 PRO 128
ILE 254 1.25 ILE 232 -1.13 ASP 186
SER 227 0.91 HIS 233 -1.22 ASP 186
THR 253 0.88 TYR 234 -1.51 SER 185
SER 227 1.01 ASN 235 -1.51 SER 185
GLY 226 0.86 TYR 236 -1.40 SER 185
GLY 226 1.01 MET 237 -1.32 GLY 262
GLY 226 0.93 CYS 238 -1.33 GLY 262
GLY 226 0.93 CYS 238 -1.33 GLY 262
GLY 226 0.85 ASN 239 -1.19 GLY 262
LEU 130 0.77 SER 240 -1.14 GLY 262
LEU 130 1.03 SER 241 -1.07 GLY 262
LEU 130 0.83 CYS 242 -1.20 GLY 262
LEU 130 0.85 MET 243 -1.18 GLY 262
GLY 226 0.81 GLY 244 -1.28 GLY 262
GLY 226 0.80 GLY 245 -1.36 GLY 262
GLY 226 0.72 MET 246 -1.23 GLY 262
LEU 130 0.88 ASN 247 -1.11 GLY 262
LEU 130 0.99 ARG 248 -0.99 GLY 262
LEU 130 0.69 ARG 249 -0.93 GLY 262
ASN 131 0.55 PRO 250 -1.19 ASP 281
ILE 232 0.56 ILE 251 -1.17 THR 284
ILE 232 0.76 LEU 252 -1.28 THR 284
ILE 232 1.02 THR 253 -1.33 GLU 285
ILE 232 1.25 ILE 254 -1.49 GLU 285
ILE 232 1.15 ILE 255 -1.48 GLU 285
THR 211 0.83 THR 256 -1.37 GLU 285
THR 230 1.07 LEU 257 -1.21 GLU 285
ASN 210 0.67 GLU 258 -1.17 GLU 285
PRO 222 1.05 ASP 259 -1.67 LEU 206
PRO 222 0.63 SER 260 -1.74 ALA 189
SER 106 0.44 SER 261 -1.64 PRO 191
SER 106 0.31 GLY 262 -1.81 GLN 192
SER 106 0.67 ASN 263 -1.80 ASP 207
PRO 222 0.74 LEU 264 -1.47 SER 99
PRO 222 0.95 LEU 265 -1.17 SER 99
THR 230 0.97 GLY 266 -1.28 GLU 285
THR 230 0.96 ARG 267 -1.47 GLU 285
ILE 232 1.08 ASN 268 -1.71 GLU 285
VAL 143 1.35 SER 269 -1.86 GLU 285
PHE 113 0.97 PHE 270 -1.35 GLU 285
PHE 113 0.75 GLU 271 -1.26 ARG 282
PHE 113 0.66 VAL 272 -1.14 SER 185
LEU 130 0.60 ARG 273 -1.18 SER 185
GLY 226 0.73 VAL 274 -1.13 SER 185
GLY 226 0.77 CYS 275 -1.02 GLY 262
GLY 226 0.90 ALA 276 -0.88 GLY 262
GLY 226 0.86 CYS 277 -0.82 GLY 262
GLY 226 0.86 CYS 277 -0.82 GLY 262
GLY 226 0.66 PRO 278 -0.96 SER 185
GLY 226 0.60 GLY 279 -0.83 SER 185
GLY 226 0.61 ARG 280 -0.92 PRO 250
GLY 226 0.51 ASP 281 -1.20 GLU 271
GLY 226 0.34 ARG 282 -1.26 GLU 271
GLY 226 0.35 ARG 283 -1.08 GLU 271
GLY 226 0.30 THR 284 -1.48 LYS 164
GLU 286 0.14 GLU 285 -1.86 SER 269
SER 241 0.24 GLU 286 -1.25 ASN 268
ALA 119 0.21 GLU 287 -1.45 VAL 97
ALA 119 0.10 ASN 288 -1.63 LYS 101

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.