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CA distance fluctuations for 2403301542021583709

---  normal mode 9  ---

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
GLU 177 0.11 LEU 89 -0.11 VAL 115
LEU 106 0.19 GLU 90 -0.13 VAL 115
LEU 106 0.14 LEU 91 -0.13 PHE 314
LEU 106 0.17 GLN 92 -0.16 PHE 314
LEU 106 0.14 GLY 93 -0.19 VAL 299
LEU 106 0.14 LEU 94 -0.24 VAL 299
LEU 106 0.14 GLN 95 -0.26 GLY 297
LEU 106 0.10 LYS 96 -0.29 VAL 299
HIS 308 0.09 ASN 97 -0.24 VAL 301
HIS 308 0.09 MET 98 -0.27 PHE 314
ARG 309 0.09 THR 99 -0.25 PHE 314
ASP 310 0.10 ARG 100 -0.21 PHE 314
LEU 106 0.08 PHE 101 -0.14 PHE 314
ASP 104 0.12 ARG 102 -0.13 VAL 115
ARG 102 0.10 ILE 103 -0.09 ALA 153
ASP 122 0.13 ASP 104 -0.11 ALA 153
GLU 90 0.16 GLU 105 -0.15 ARG 154
ILE 125 0.19 LEU 106 -0.20 ARG 154
ASP 122 0.20 GLU 107 -0.19 ARG 154
ASP 122 0.20 PRO 108 -0.15 GLU 272
ASP 122 0.19 ARG 109 -0.18 GLU 272
ASP 122 0.20 ARG 110 -0.17 GLU 272
ASP 122 0.21 PRO 111 -0.13 GLU 272
ASP 122 0.16 ARG 112 -0.14 GLU 272
PRO 238 0.20 TYR 113 -0.10 GLU 272
PRO 238 0.16 ARG 114 -0.12 ALA 319
PRO 238 0.18 VAL 115 -0.19 ALA 319
PRO 238 0.17 PRO 116 -0.20 ALA 319
PRO 238 0.14 ASP 117 -0.36 ASN 281
ASP 310 0.15 VAL 118 -0.41 ASN 281
PRO 111 0.16 LEU 119 -0.36 GLY 297
PRO 111 0.15 VAL 120 -0.40 GLY 297
PRO 111 0.19 ALA 121 -0.31 TYR 296
PRO 111 0.21 ASP 122 -0.26 GLY 297
GLU 107 0.17 PRO 123 -0.30 GLY 297
GLU 107 0.19 PRO 124 -0.27 GLY 297
LEU 106 0.19 ILE 125 -0.23 GLY 297
LEU 106 0.16 ALA 126 -0.21 GLY 297
LEU 106 0.18 ARG 127 -0.17 GLY 297
LEU 106 0.15 LEU 128 -0.14 GLY 297
LEU 106 0.12 SER 129 -0.12 GLY 297
GLU 272 0.10 VAL 130 -0.10 VAL 299
GLU 272 0.12 SER 131 -0.09 VAL 299
GLU 272 0.13 GLY 132 -0.08 PHE 314
GLU 272 0.14 ARG 133 -0.09 VAL 115
GLU 272 0.16 ASP 134 -0.10 LEU 106
GLY 273 0.16 GLU 135 -0.16 LEU 106
GLU 275 0.18 ASN 136 -0.16 LEU 106
GLU 272 0.17 SER 137 -0.10 LEU 106
GLU 272 0.14 VAL 138 -0.09 PHE 314
GLU 272 0.14 GLU 139 -0.09 PHE 314
GLU 272 0.11 LEU 140 -0.11 PHE 314
GLU 272 0.10 THR 141 -0.12 VAL 299
LEU 106 0.11 MET 142 -0.15 VAL 299
LEU 106 0.13 ALA 143 -0.17 GLY 297
LEU 106 0.10 GLU 144 -0.16 GLY 297
LEU 106 0.08 GLY 145 -0.16 GLY 297
GLU 272 0.10 PRO 146 -0.13 GLY 297
GLU 272 0.10 TYR 147 -0.13 VAL 299
GLU 272 0.12 LYS 148 -0.10 VAL 301
GLU 272 0.13 ILE 149 -0.11 PHE 314
GLU 272 0.16 ILE 150 -0.10 ASP 221
GLU 275 0.15 LEU 151 -0.09 ASP 221
GLU 275 0.18 THR 152 -0.10 LEU 106
GLU 275 0.17 ALA 153 -0.18 LEU 106
GLU 275 0.22 ARG 154 -0.20 LEU 106
GLU 275 0.23 PRO 155 -0.18 LEU 106
GLU 275 0.19 PHE 156 -0.16 LEU 106
GLU 275 0.21 ARG 157 -0.16 ASP 221
TRP 322 0.17 LEU 158 -0.14 ASP 221
ASP 324 0.19 ASP 159 -0.16 ASP 221
ASP 324 0.16 LEU 160 -0.15 ASP 221
GLU 272 0.16 LEU 161 -0.14 ASP 221
GLU 272 0.14 GLU 162 -0.14 ASP 221
GLU 272 0.15 ASP 163 -0.12 ASP 221
GLU 272 0.19 ARG 164 -0.14 ASP 221
GLU 272 0.21 SER 165 -0.17 ASP 221
GLU 272 0.23 LEU 166 -0.19 ASP 221
ASP 324 0.20 LEU 167 -0.19 ASP 221
ASP 324 0.24 LEU 168 -0.21 ASP 221
ASP 324 0.26 SER 169 -0.21 ASP 221
TRP 322 0.24 VAL 170 -0.21 ASP 221
TRP 322 0.28 ASN 171 -0.24 ASP 221
ASP 324 0.30 ALA 172 -0.26 ASP 221
GLU 275 0.31 ARG 173 -0.32 ASP 221
TRP 322 0.29 GLY 174 -0.29 ASP 221
TRP 322 0.34 LEU 175 -0.34 ASP 221
TRP 322 0.25 LEU 176 -0.25 ASP 221
GLU 320 0.23 GLU 177 -0.25 ASP 221
GLU 320 0.17 PHE 178 -0.19 GLU 272
PHE 285 0.13 GLU 179 -0.29 GLU 272
PHE 285 0.12 HIS 180 -0.24 GLU 272
ASP 283 0.12 GLN 181 -0.25 GLU 272
ASP 283 0.14 ARG 182 -0.30 GLU 272
ASP 283 0.15 ALA 183 -0.29 GLU 272
ASP 283 0.18 PRO 184 -0.30 GLY 273
ASP 283 0.20 ARG 185 -0.37 GLY 273
ASP 283 0.24 VAL 186 -0.37 GLY 273
ALA 183 0.13 ASP 221 -0.64 GLY 273
PHE 285 0.12 GLU 222 -0.71 GLY 273
ASP 283 0.16 PRO 223 -0.66 GLY 273
ASP 283 0.20 GLY 224 -0.54 GLY 273
ASP 283 0.18 ALA 225 -0.49 GLY 273
ASP 283 0.24 TRP 226 -0.41 GLY 273
ASP 283 0.32 GLU 227 -0.36 GLY 273
ASP 283 0.34 GLU 228 -0.38 GLY 273
ASP 283 0.41 THR 229 -0.31 GLY 273
ASP 283 0.36 PHE 230 -0.22 GLY 273
PHE 285 0.46 LYS 231 -0.16 GLY 273
ASP 283 0.61 THR 232 -0.15 GLY 273
ASP 283 0.72 HIS 233 -0.10 GLY 273
ASP 283 0.57 SER 234 -0.18 GLY 273
ASP 283 0.47 ASP 235 -0.21 GLY 273
ASP 283 0.39 SER 236 -0.25 GLY 273
ASP 283 0.30 LYS 237 -0.26 GLY 273
ASP 283 0.26 PRO 238 -0.24 GLY 273
ASP 283 0.18 TYR 239 -0.26 GLY 273
ASP 283 0.20 GLY 240 -0.33 GLU 272
ASP 283 0.18 PRO 241 -0.36 GLU 272
ALA 319 0.14 MET 242 -0.28 GLU 272
ALA 319 0.23 SER 243 -0.34 ASP 324
GLU 320 0.24 VAL 244 -0.26 ASP 324
GLU 320 0.32 GLY 245 -0.26 ASP 221
TRP 322 0.31 LEU 246 -0.25 ASP 221
TRP 322 0.40 ASP 247 -0.30 ASP 221
ASP 324 0.34 PHE 248 -0.26 ASP 221
ASP 324 0.41 SER 249 -0.29 ASP 221
ASP 324 0.32 LEU 250 -0.27 ASP 221
VAL 270 0.29 PRO 251 -0.28 ASP 221
VAL 270 0.22 GLY 252 -0.29 ASP 221
VAL 270 0.19 MET 253 -0.31 ASP 221
VAL 270 0.18 GLU 254 -0.36 ASP 221
HIS 233 0.08 HIS 255 -0.33 GLU 222
HIS 233 0.10 VAL 256 -0.32 GLU 222
HIS 233 0.13 TYR 257 -0.28 GLU 222
HIS 233 0.16 GLY 258 -0.23 GLU 222
HIS 233 0.19 ILE 259 -0.22 LYS 96
HIS 233 0.24 PRO 260 -0.27 LYS 96
HIS 233 0.31 GLU 261 -0.27 LYS 96
HIS 233 0.24 HIS 262 -0.20 LYS 96
HIS 233 0.23 ALA 263 -0.20 LYS 96
HIS 233 0.16 ASP 264 -0.26 GLU 222
HIS 233 0.14 ASN 265 -0.28 GLU 222
HIS 233 0.15 LEU 266 -0.26 GLU 222
HIS 233 0.11 ARG 267 -0.32 GLU 222
PRO 251 0.12 LEU 268 -0.36 GLU 222
PRO 251 0.20 LYS 269 -0.43 GLU 222
PRO 251 0.29 VAL 270 -0.51 GLU 222
SER 249 0.30 THR 271 -0.57 GLU 222
SER 249 0.30 GLU 272 -0.69 GLU 222
SER 249 0.24 GLY 273 -0.71 GLU 222
SER 249 0.25 GLY 274 -0.60 GLU 222
ARG 173 0.31 GLU 275 -0.51 PRO 223
SER 249 0.31 PRO 276 -0.47 GLU 222
SER 249 0.25 TYR 277 -0.34 GLU 222
ASP 247 0.26 ARG 278 -0.23 GLU 222
HIS 233 0.25 LEU 279 -0.26 VAL 118
HIS 233 0.37 TYR 280 -0.34 VAL 118
HIS 233 0.52 ASN 281 -0.41 VAL 118
HIS 233 0.63 LEU 282 -0.34 VAL 120
HIS 233 0.72 ASP 283 -0.36 VAL 120
HIS 233 0.56 VAL 284 -0.30 VAL 120
HIS 233 0.59 PHE 285 -0.30 VAL 120
HIS 233 0.45 GLN 286 -0.29 VAL 120
HIS 233 0.34 TYR 287 -0.25 VAL 120
HIS 233 0.22 GLU 288 -0.20 VAL 120
HIS 233 0.19 LEU 289 -0.19 GLU 222
SER 249 0.14 TYR 290 -0.27 GLU 222
SER 249 0.18 ASN 291 -0.28 GLU 222
SER 249 0.21 PRO 292 -0.30 GLU 222
LEU 175 0.22 MET 293 -0.19 GLU 222
HIS 233 0.29 ALA 294 -0.24 VAL 120
HIS 233 0.39 LEU 295 -0.30 VAL 120
HIS 233 0.50 TYR 296 -0.39 VAL 120
HIS 233 0.41 GLY 297 -0.40 VAL 120
HIS 233 0.32 SER 298 -0.33 VAL 120
HIS 233 0.25 VAL 299 -0.29 LYS 96
HIS 233 0.19 PRO 300 -0.21 LYS 96
HIS 233 0.17 VAL 301 -0.26 MET 98
HIS 233 0.14 LEU 302 -0.24 GLU 222
HIS 233 0.13 LEU 303 -0.23 GLU 222
ASP 324 0.11 ALA 304 -0.26 ASP 221
VAL 118 0.12 HIS 305 -0.25 ASP 221
VAL 120 0.12 ASN 306 -0.26 ASP 221
VAL 120 0.14 PRO 307 -0.24 ASP 221
VAL 120 0.15 HIS 308 -0.22 ASP 221
VAL 120 0.14 ARG 309 -0.20 ASP 221
LEU 119 0.16 ASP 310 -0.20 ASP 221
LEU 119 0.14 LEU 311 -0.19 ASP 221
VAL 118 0.15 GLY 312 -0.21 ASN 97
VAL 323 0.15 ILE 313 -0.25 MET 98
HIS 233 0.14 PHE 314 -0.27 MET 98
HIS 233 0.14 TRP 315 -0.16 ASP 221
HIS 233 0.13 LEU 316 -0.14 ARG 100
ASP 235 0.16 ASN 317 -0.14 VAL 118
ASP 235 0.23 ALA 318 -0.31 VAL 118
ASP 235 0.25 ALA 319 -0.29 VAL 118
GLY 245 0.32 GLU 320 -0.25 VAL 118
ASP 247 0.31 THR 321 -0.20 VAL 118
ASP 247 0.40 TRP 322 -0.35 GLU 222
ASP 247 0.35 VAL 323 -0.40 GLU 222
SER 249 0.41 ASP 324 -0.54 GLU 222

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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.