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 2403112345522842152

---  normal mode 10  ---

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
LYS 253 0.06 HIS 54 -0.52 LEU 297
ARG 77 0.07 MET 55 -0.44 LEU 297
ARG 77 0.05 GLU 56 -0.36 LEU 297
GLY 159 0.04 ARG 57 -0.31 LEU 297
GLY 159 0.04 LEU 58 -0.26 LEU 297
GLY 159 0.04 LEU 59 -0.19 PRO 295
LYS 312 0.03 ASP 60 -0.17 PRO 295
ASP 310 0.04 GLU 61 -0.14 PRO 295
GLN 292 0.04 LEU 62 -0.14 PRO 295
GLY 298 0.09 THR 63 -0.11 ALA 198
GLY 298 0.11 LEU 64 -0.11 ALA 198
GLY 298 0.08 GLU 65 -0.12 SER 199
THR 101 0.05 GLY 66 -0.13 SER 199
THR 101 0.05 VAL 67 -0.14 SER 199
THR 101 0.06 ALA 68 -0.14 SER 199
THR 101 0.05 ARG 69 -0.14 SER 199
THR 101 0.04 TYR 70 -0.15 SER 199
THR 101 0.05 MET 71 -0.16 SER 199
THR 101 0.06 GLN 72 -0.16 SER 199
LYS 158 0.07 SER 73 -0.17 SER 199
LYS 158 0.09 GLU 74 -0.19 LEU 297
GLY 159 0.07 ARG 75 -0.23 LEU 297
MET 55 0.06 CYS 76 -0.19 LEU 297
MET 55 0.07 ARG 77 -0.21 SER 199
MET 55 0.07 ARG 78 -0.21 SER 199
MET 55 0.05 VAL 79 -0.20 ALA 198
TYR 139 0.03 ILE 80 -0.21 ALA 198
GLY 298 0.05 CYS 81 -0.19 ALA 198
GLY 298 0.08 LEU 82 -0.17 ALA 198
GLY 298 0.16 VAL 83 -0.14 ALA 198
GLY 298 0.24 GLY 84 -0.11 ALA 198
GLY 298 0.29 ALA 85 -0.08 ALA 198
GLY 298 0.33 GLY 86 -0.07 ALA 198
GLY 298 0.26 ILE 87 -0.09 ALA 198
GLY 298 0.26 SER 88 -0.07 ALA 198
GLY 298 0.31 THR 89 -0.06 GLU 288
GLY 298 0.28 SER 90 -0.06 LYS 287
GLY 298 0.25 ALA 91 -0.06 THR 192
LEU 297 0.28 GLY 92 -0.06 GLU 288
GLY 298 0.28 ILE 93 -0.06 GLU 288
LEU 297 0.34 PRO 94 -0.06 GLY 141
GLY 298 0.37 ASP 95 -0.06 ASP 310
GLY 298 0.41 PHE 96 -0.07 GLN 292
GLY 298 0.55 ARG 97 -0.09 GLN 292
GLY 298 0.56 SER 98 -0.07 ASP 310
LEU 297 0.64 PRO 99 -0.07 LYS 312
LEU 297 0.57 SER 100 -0.06 LEU 138
LEU 297 0.48 THR 101 -0.07 LEU 138
LEU 297 0.47 GLY 102 -0.05 SER 311
LEU 297 0.42 LEU 103 -0.06 GLN 292
LEU 297 0.49 TYR 104 -0.08 GLN 292
LEU 297 0.56 ASP 105 -0.07 GLN 292
LEU 297 0.46 ASN 106 -0.06 GLN 292
LEU 297 0.42 LEU 107 -0.07 GLN 292
LEU 297 0.44 GLU 108 -0.08 GLN 292
LEU 297 0.37 LYS 109 -0.06 PRO 268
LEU 297 0.34 TYR 110 -0.08 PRO 268
LEU 297 0.38 HIS 111 -0.08 PRO 268
LEU 297 0.39 LEU 112 -0.10 PRO 268
LEU 297 0.41 PRO 113 -0.11 PRO 268
LEU 297 0.47 TYR 114 -0.11 PRO 268
LEU 297 0.45 PRO 115 -0.09 PRO 268
LEU 297 0.34 GLU 116 -0.12 PRO 268
LEU 297 0.28 ALA 117 -0.12 PRO 268
LEU 297 0.25 ILE 118 -0.10 PRO 268
LEU 297 0.18 PHE 119 -0.12 PRO 268
LEU 297 0.14 GLU 120 -0.15 PRO 268
LEU 297 0.05 ILE 121 -0.19 SER 238
ALA 198 0.06 SER 122 -0.19 SER 238
LEU 297 0.15 TYR 123 -0.14 SER 238
LEU 297 0.14 PHE 124 -0.15 SER 238
SER 197 0.08 LYS 125 -0.18 SER 238
LEU 297 0.13 LYS 126 -0.15 SER 238
LEU 297 0.18 HIS 127 -0.12 SER 238
LEU 297 0.16 PRO 128 -0.13 SER 238
LEU 297 0.19 GLU 129 -0.09 PRO 240
LEU 297 0.24 PRO 130 -0.07 PRO 268
LEU 297 0.21 PHE 131 -0.08 PRO 240
LEU 297 0.18 PHE 132 -0.08 PRO 240
LEU 297 0.22 ALA 133 -0.06 PRO 240
LEU 297 0.25 LEU 134 -0.05 PRO 268
LEU 297 0.20 ALA 135 -0.04 GLN 292
LEU 297 0.20 LYS 136 -0.04 GLN 292
LEU 297 0.24 GLU 137 -0.05 SER 100
LEU 297 0.22 LEU 138 -0.07 THR 101
GLN 142 0.22 TYR 139 -0.11 PRO 140
GLN 142 0.25 PRO 140 -0.11 TYR 139
GLN 142 0.39 GLY 141 -0.10 TYR 191
GLY 141 0.39 GLN 142 -0.07 TYR 191
LYS 144 0.20 PHE 143 -0.07 THR 192
GLY 141 0.20 LYS 144 -0.06 ALA 198
GLY 298 0.18 PRO 145 -0.09 ALA 198
GLY 298 0.21 THR 146 -0.08 ALA 198
GLY 298 0.20 ILE 147 -0.10 ALA 198
GLY 298 0.19 CYS 148 -0.11 ALA 198
GLY 298 0.16 HIS 149 -0.13 ALA 198
GLY 298 0.14 TYR 150 -0.13 ALA 198
GLY 298 0.13 PHE 151 -0.14 ALA 198
GLY 298 0.10 MET 152 -0.16 ALA 198
GLY 298 0.09 ARG 153 -0.16 ALA 198
GLU 137 0.08 LEU 154 -0.16 SER 199
GLU 137 0.07 LEU 155 -0.18 SER 199
GLU 137 0.07 LYS 156 -0.20 SER 199
GLU 74 0.08 ASP 157 -0.18 SER 199
GLU 74 0.09 LYS 158 -0.19 SER 199
GLU 74 0.09 GLY 159 -0.21 SER 199
MET 55 0.06 LEU 160 -0.20 SER 199
MET 55 0.05 LEU 161 -0.22 ALA 198
ASP 182 0.05 LEU 162 -0.24 SER 199
CYS 164 0.05 ARG 163 -0.24 ALA 198
ARG 163 0.05 CYS 164 -0.21 ALA 198
GLY 298 0.04 TYR 165 -0.22 ALA 198
GLY 298 0.10 THR 166 -0.18 ALA 198
GLY 298 0.16 GLN 167 -0.14 ALA 198
GLY 298 0.18 ASN 168 -0.12 ALA 198
GLY 298 0.15 ILE 169 -0.11 ALA 198
GLY 298 0.18 ASP 170 -0.08 ALA 198
GLY 298 0.14 THR 171 -0.12 ALA 198
GLY 298 0.16 LEU 172 -0.11 ALA 198
GLY 298 0.12 GLU 173 -0.15 ALA 198
GLY 298 0.10 ARG 174 -0.15 ALA 198
TYR 139 0.13 ILE 175 -0.12 ALA 198
GLY 298 0.13 ALA 176 -0.13 ALA 198
TYR 139 0.09 GLY 177 -0.16 ALA 198
TYR 139 0.08 LEU 178 -0.19 ALA 198
TYR 139 0.06 GLU 179 -0.22 SER 199
TYR 139 0.05 GLN 180 -0.26 ALA 198
MET 55 0.05 GLU 181 -0.28 SER 199
LEU 162 0.05 ASP 182 -0.25 ALA 198
TYR 139 0.05 LEU 183 -0.24 ALA 198
TYR 139 0.04 VAL 184 -0.26 ALA 198
GLY 298 0.05 GLU 185 -0.23 ALA 198
ALA 241 0.04 ALA 186 -0.22 ALA 198
GLY 298 0.08 HIS 187 -0.18 ALA 198
GLY 298 0.07 GLY 188 -0.18 ALA 198
GLY 298 0.09 THR 189 -0.12 ALA 198
GLY 298 0.11 PHE 190 -0.10 GLY 141
GLY 298 0.09 TYR 191 -0.15 THR 192
GLY 298 0.06 THR 192 -0.15 TYR 191
GLY 298 0.04 SER 193 -0.15 GLN 180
SER 122 0.05 HIS 194 -0.24 PRO 240
LYS 126 0.06 CYS 195 -0.26 ALA 241
LYS 125 0.08 VAL 196 -0.30 PRO 240
LYS 126 0.09 SER 197 -0.35 ALA 241
LYS 126 0.08 ALA 198 -0.48 ALA 241
LYS 126 0.09 SER 199 -0.43 ALA 241
LYS 126 0.07 CYS 200 -0.34 ALA 241
LYS 126 0.06 ARG 201 -0.35 ALA 241
LYS 126 0.05 HIS 202 -0.24 ALA 241
SER 122 0.04 GLU 203 -0.23 GLN 180
GLY 298 0.04 TYR 204 -0.14 GLN 180
GLY 298 0.06 PRO 205 -0.09 GLN 180
GLY 298 0.08 LEU 206 -0.08 GLY 141
GLY 298 0.08 SER 207 -0.06 GLY 141
GLY 298 0.07 TRP 208 -0.05 PRO 240
LEU 297 0.08 MET 209 -0.05 PRO 240
LEU 297 0.11 LYS 210 -0.03 THR 101
ASP 353 0.10 GLU 211 -0.04 PRO 240
LEU 297 0.10 LYS 212 -0.07 PRO 240
LEU 297 0.13 ILE 213 -0.06 PRO 240
ASP 353 0.16 PHE 214 -0.04 PRO 240
ASP 353 0.14 SER 215 -0.06 PRO 240
ASP 353 0.14 GLU 216 -0.07 GLU 129
LEU 297 0.12 VAL 217 -0.09 PRO 240
LEU 297 0.12 THR 218 -0.11 PRO 240
LEU 297 0.08 PRO 219 -0.12 PRO 240
GLN 142 0.05 LYS 220 -0.16 ALA 241
VAL 217 0.04 CYS 221 -0.19 ALA 241
VAL 217 0.06 GLU 222 -0.16 ALA 241
VAL 217 0.05 ASP 223 -0.20 ALA 241
LYS 126 0.06 CYS 224 -0.23 ALA 241
VAL 217 0.07 GLN 225 -0.20 ALA 241
LYS 126 0.07 SER 226 -0.23 ALA 241
HIS 127 0.06 LEU 227 -0.19 ALA 241
HIS 194 0.05 VAL 228 -0.17 PRO 240
GLY 298 0.05 LYS 229 -0.17 PRO 240
GLY 298 0.07 PRO 230 -0.10 PRO 240
GLU 237 0.06 ASP 231 -0.17 GLY 188
GLY 298 0.08 ILE 232 -0.12 ALA 198
SER 238 0.05 VAL 233 -0.15 ALA 198
GLY 298 0.06 PHE 234 -0.14 PRO 268
PRO 295 0.06 PHE 235 -0.18 PRO 268
ASP 231 0.05 GLY 236 -0.19 PRO 268
ASP 231 0.06 GLU 237 -0.33 SER 238
GLY 188 0.07 SER 238 -0.35 ALA 198
GLY 188 0.06 LEU 239 -0.32 ALA 198
GLY 188 0.04 PRO 240 -0.42 ALA 198
ALA 186 0.04 ALA 241 -0.48 ALA 198
GLU 185 0.03 ARG 242 -0.39 ALA 198
PHE 244 0.03 PHE 243 -0.34 ALA 198
PHE 243 0.03 PHE 244 -0.37 ALA 198
LYS 313 0.03 SER 245 -0.38 ALA 198
LYS 313 0.03 CYS 246 -0.33 ALA 198
LYS 313 0.04 MET 247 -0.32 LEU 297
LYS 313 0.05 GLN 248 -0.38 LEU 297
LYS 313 0.05 SER 249 -0.33 LEU 297
GLU 181 0.05 ASP 250 -0.29 LEU 297
LYS 313 0.05 PHE 251 -0.34 LEU 297
LYS 313 0.06 LEU 252 -0.38 LEU 297
MET 55 0.07 LYS 253 -0.31 LEU 297
MET 55 0.06 VAL 254 -0.28 LEU 297
MET 55 0.07 ASP 255 -0.24 LEU 297
LYS 313 0.04 LEU 256 -0.19 LEU 297
LYS 313 0.03 LEU 257 -0.18 ALA 198
GLY 298 0.07 LEU 258 -0.16 ALA 198
GLY 298 0.12 VAL 259 -0.14 ALA 198
GLY 298 0.20 MET 260 -0.12 ALA 198
GLY 298 0.29 GLY 261 -0.10 ALA 198
GLY 298 0.29 THR 262 -0.10 ALA 198
GLY 298 0.41 SER 263 -0.08 ALA 198
GLY 298 0.24 LEU 264 -0.10 ALA 198
GLY 298 0.33 GLN 265 -0.14 GLN 292
GLY 298 0.14 VAL 266 -0.10 GLU 116
SER 238 0.06 GLN 267 -0.16 LEU 297
LYS 287 0.02 PRO 268 -0.28 LEU 297
PHE 244 0.03 PHE 269 -0.19 ALA 198
GLY 302 0.04 ALA 270 -0.20 LEU 297
GLY 291 0.05 SER 271 -0.38 LEU 297
LYS 289 0.02 LEU 272 -0.30 LEU 297
LYS 275 0.05 ILE 273 -0.29 LEU 297
MET 307 0.07 SER 274 -0.46 LEU 297
LYS 313 0.06 LYS 275 -0.45 LEU 297
LYS 313 0.06 ALA 276 -0.38 LEU 297
LYS 313 0.08 PRO 277 -0.44 LEU 297
LYS 313 0.07 LEU 278 -0.47 LEU 297
LYS 313 0.06 SER 279 -0.38 LEU 297
LYS 313 0.06 THR 280 -0.30 LEU 297
LYS 313 0.05 PRO 281 -0.21 LEU 297
GLN 292 0.05 ARG 282 -0.15 LEU 297
GLY 298 0.08 LEU 283 -0.14 ALA 198
GLY 298 0.16 LEU 284 -0.12 ALA 198
GLY 298 0.22 ILE 285 -0.11 ALA 198
GLY 298 0.31 ASN 286 -0.09 ALA 198
GLY 298 0.39 LYS 287 -0.06 SER 90
GLY 298 0.43 GLU 288 -0.06 GLY 92
GLY 298 0.35 LYS 289 -0.08 ASP 310
GLY 298 0.33 ALA 290 -0.09 ALA 198
GLY 298 0.17 GLY 291 -0.11 GLN 265
LEU 303 0.12 GLN 292 -0.14 GLN 265
LYS 289 0.20 SER 293 -0.10 LYS 313
LEU 303 0.18 ASP 294 -0.28 LYS 313
PRO 99 0.21 PRO 295 -0.41 LYS 313
PRO 99 0.49 PHE 296 -0.58 LEU 303
PRO 99 0.64 LEU 297 -0.71 LEU 303
PRO 99 0.57 GLY 298 -0.40 GLY 302
SER 98 0.31 MET 299 -0.33 GLY 302
PRO 295 0.12 ILE 300 -0.13 HIS 54
GLY 302 0.18 MET 301 -0.31 LEU 297
MET 301 0.18 GLY 302 -0.66 LEU 297
ASP 294 0.18 LEU 303 -0.71 LEU 297
GLN 292 0.10 GLY 304 -0.57 LEU 297
GLY 291 0.07 GLY 305 -0.49 LEU 297
GLY 291 0.08 GLY 306 -0.32 LEU 297
GLN 292 0.09 MET 307 -0.19 PRO 295
SER 274 0.07 ASP 308 -0.27 PRO 295
GLN 292 0.07 PHE 309 -0.15 PRO 295
GLY 298 0.06 ASP 310 -0.11 PRO 295
SER 274 0.05 SER 311 -0.24 PRO 295
PRO 277 0.06 LYS 312 -0.30 PRO 295
PRO 277 0.08 LYS 313 -0.41 PRO 295
LYS 313 0.05 ALA 314 -0.31 PRO 295
LYS 312 0.05 TYR 315 -0.30 PRO 295
LYS 313 0.05 ARG 316 -0.24 PRO 295
GLN 292 0.04 ASP 317 -0.19 PRO 295
GLY 298 0.08 VAL 318 -0.12 ALA 198
GLY 298 0.17 ALA 319 -0.10 ALA 198
GLY 298 0.22 TRP 320 -0.09 ALA 198
GLY 298 0.30 LEU 321 -0.07 ALA 198
GLY 298 0.33 GLY 322 -0.06 ALA 198
GLY 298 0.32 GLU 323 -0.06 ALA 198
GLY 298 0.27 CYS 324 -0.08 ALA 198
GLY 298 0.24 ASP 325 -0.08 ALA 198
GLY 298 0.24 GLN 326 -0.08 ALA 198
GLY 298 0.21 GLY 327 -0.09 ALA 198
GLY 298 0.18 CYS 328 -0.11 ALA 198
GLY 298 0.18 LEU 329 -0.10 ALA 198
GLY 298 0.18 ALA 330 -0.09 ALA 198
GLY 298 0.14 LEU 331 -0.12 ALA 198
GLY 298 0.13 ALA 332 -0.12 SER 199
GLY 298 0.13 GLU 333 -0.11 SER 199
GLY 298 0.11 LEU 334 -0.12 SER 199
GLY 298 0.08 LEU 335 -0.13 SER 199
GLY 298 0.09 GLY 336 -0.13 SER 199
GLY 298 0.10 TRP 337 -0.13 SER 199
GLY 298 0.14 LYS 338 -0.11 SER 199
GLY 298 0.13 LYS 339 -0.11 SER 199
GLY 298 0.11 GLU 340 -0.12 SER 199
GLY 298 0.13 LEU 341 -0.12 SER 199
GLY 298 0.16 GLU 342 -0.10 SER 199
GLY 298 0.14 ASP 343 -0.11 SER 199
GLY 298 0.13 LEU 344 -0.12 SER 199
GLY 298 0.16 VAL 345 -0.10 ALA 198
GLY 298 0.17 ARG 346 -0.08 SER 199
GLY 298 0.13 ARG 347 -0.10 SER 199
GLY 298 0.13 GLU 348 -0.11 SER 199
GLY 141 0.18 HIS 349 -0.08 ALA 198
GLY 141 0.16 ALA 350 -0.07 SER 199
GLY 298 0.13 SER 351 -0.10 GLU 203
GLY 141 0.15 ILE 352 -0.08 GLU 203
GLY 141 0.19 ASP 353 -0.05 GLU 203
PRO 140 0.15 ALA 354 -0.06 GLU 203
PHE 214 0.14 GLN 355 -0.06 GLU 203

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.