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***  POPC  ***

CA distance fluctuations for 22032808071688658

---  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
THR 229 0.06 LEU 35 -0.11 VAL 334
VAL 154 0.08 GLN 36 -0.10 GLU 187
VAL 154 0.09 LEU 37 -0.11 GLN 260
VAL 230 0.09 PHE 38 -0.12 GLN 260
VAL 230 0.08 PRO 39 -0.12 GLN 260
THR 229 0.07 ALA 40 -0.13 VAL 334
THR 229 0.08 PRO 41 -0.15 VAL 334
THR 229 0.09 LEU 42 -0.14 GLN 260
THR 229 0.08 LEU 43 -0.13 VAL 334
THR 229 0.07 ALA 44 -0.15 VAL 334
THR 229 0.07 GLY 45 -0.16 VAL 334
THR 229 0.08 VAL 46 -0.14 VAL 334
THR 229 0.06 THR 47 -0.14 VAL 334
LEU 274 0.07 ALA 48 -0.17 VAL 334
LEU 274 0.07 THR 49 -0.17 VAL 334
LEU 274 0.06 CYS 50 -0.15 LEU 149
LEU 274 0.07 VAL 51 -0.18 LEU 149
PHE 270 0.08 ALA 52 -0.21 LEU 149
PHE 270 0.08 LEU 53 -0.20 LEU 149
PHE 270 0.06 PHE 54 -0.19 LEU 149
PHE 270 0.08 VAL 55 -0.23 LEU 149
PHE 270 0.09 VAL 56 -0.26 LEU 149
PHE 270 0.07 GLY 57 -0.23 LEU 149
PHE 270 0.06 ILE 58 -0.24 LEU 149
PHE 270 0.07 ALA 59 -0.28 LEU 149
PHE 270 0.06 GLY 60 -0.30 LEU 149
ASN 257 0.07 ASN 61 -0.27 LEU 149
ASN 257 0.08 LEU 62 -0.29 LEU 149
PHE 87 0.09 LEU 63 -0.34 LEU 149
ASN 257 0.11 THR 64 -0.35 LEU 149
ASN 257 0.12 MET 65 -0.32 LEU 149
ASN 257 0.12 LEU 66 -0.35 LEU 149
ASN 257 0.13 VAL 67 -0.41 LEU 149
ASN 257 0.17 VAL 68 -0.41 LEU 149
TRP 168 0.17 SER 69 -0.36 LEU 149
PHE 165 0.15 ARG 70 -0.40 LEU 149
ASN 257 0.17 PHE 71 -0.49 LEU 149
ASN 257 0.20 ARG 72 -0.54 LEU 149
ASN 257 0.22 GLU 73 -0.66 LEU 149
ASN 257 0.23 LEU 74 -0.57 LEU 149
ASN 257 0.24 ARG 75 -0.49 LYS 152
ASN 257 0.28 THR 76 -0.56 LYS 152
ASN 257 0.26 THR 77 -0.33 LYS 152
ASN 257 0.26 THR 78 -0.32 ALA 151
ASN 257 0.24 ASN 79 -0.37 LEU 149
ASN 257 0.21 LEU 80 -0.27 LYS 152
ASN 257 0.18 TYR 81 -0.19 LEU 149
ASN 257 0.17 LEU 82 -0.24 LEU 149
ASN 257 0.17 SER 83 -0.25 LEU 149
SER 69 0.15 SER 84 -0.17 LEU 149
ASN 257 0.12 MET 85 -0.16 LEU 149
ASN 257 0.10 ALA 86 -0.22 LEU 149
MET 65 0.12 PHE 87 -0.18 LEU 149
SER 69 0.10 SER 88 -0.12 LEU 149
ASN 257 0.05 ASP 89 -0.15 LEU 149
LEU 91 0.06 LEU 90 -0.18 LEU 149
LEU 90 0.06 LEU 91 -0.14 LEU 149
VAL 154 0.05 ILE 92 -0.11 LEU 149
VAL 55 0.05 PHE 93 -0.15 LEU 149
LEU 118 0.05 LEU 94 -0.14 LEU 149
LEU 118 0.04 CYS 95 -0.10 LEU 149
VAL 51 0.05 MET 96 -0.11 LEU 149
ALA 48 0.05 PRO 97 -0.11 LEU 149
VAL 154 0.06 LEU 98 -0.08 LEU 149
VAL 154 0.08 ASP 99 -0.07 ILE 58
VAL 154 0.05 LEU 100 -0.10 ILE 58
VAL 154 0.05 VAL 101 -0.10 ILE 58
VAL 154 0.08 ARG 102 -0.08 ILE 58
VAL 154 0.08 LEU 103 -0.09 VAL 334
THR 229 0.06 TRP 104 -0.11 VAL 334
VAL 154 0.06 GLN 105 -0.10 ALA 59
VAL 154 0.09 TYR 106 -0.08 ALA 59
VAL 154 0.08 ARG 107 -0.09 ALA 59
VAL 154 0.09 PRO 108 -0.08 PRO 97
VAL 154 0.09 TRP 109 -0.07 PRO 97
VAL 154 0.06 ASN 110 -0.07 LEU 94
VAL 154 0.07 PHE 111 -0.05 LYS 157
VAL 154 0.09 GLY 112 -0.04 LYS 263
VAL 154 0.13 ASP 113 -0.04 LYS 263
VAL 154 0.12 LEU 114 -0.04 ILE 219
VAL 154 0.09 LEU 115 -0.04 LEU 118
VAL 154 0.12 CYS 116 -0.05 LYS 263
VAL 154 0.15 LYS 117 -0.04 LYS 263
VAL 154 0.13 LEU 118 -0.05 ILE 219
VAL 154 0.11 PHE 119 -0.04 LYS 263
VAL 154 0.15 GLN 120 -0.05 LYS 263
VAL 154 0.17 PHE 121 -0.06 ILE 219
VAL 154 0.13 VAL 122 -0.04 ILE 219
VAL 154 0.13 SER 123 -0.05 LYS 263
VAL 154 0.18 GLU 124 -0.05 LYS 263
VAL 154 0.19 SER 125 -0.05 LEU 223
VAL 154 0.13 CYS 126 -0.03 LEU 223
VAL 154 0.16 THR 127 -0.05 LYS 263
VAL 154 0.23 TYR 128 -0.06 LEU 223
VAL 154 0.19 ALA 129 -0.05 PRO 224
VAL 154 0.13 THR 130 -0.05 PRO 148
VAL 154 0.18 VAL 131 -0.05 ALA 266
VAL 154 0.26 LEU 132 -0.09 CYS 227
VAL 154 0.16 THR 133 -0.07 VAL 166
VAL 154 0.12 ILE 134 -0.06 VAL 230
VAL 154 0.20 THR 135 -0.10 VAL 230
VAL 154 0.23 ALA 136 -0.11 VAL 230
ASN 257 0.18 LEU 137 -0.08 LEU 149
ASN 257 0.14 SER 138 -0.09 VAL 230
LEU 223 0.25 VAL 139 -0.10 LEU 231
ILE 219 0.18 GLU 140 -0.13 LYS 329
HIS 258 0.18 ARG 141 -0.23 SER 327
LEU 223 0.25 TYR 142 -0.19 SER 327
LEU 223 0.31 PHE 143 -0.29 LYS 329
LEU 223 0.19 ALA 144 -0.44 SER 327
LEU 223 0.16 ILE 145 -0.42 SER 327
LEU 223 0.24 CYS 146 -0.32 LYS 329
LEU 223 0.29 PHE 147 -0.43 LYS 329
LEU 223 0.20 PRO 148 -0.60 LYS 329
VAL 216 0.24 LEU 149 -0.66 GLU 73
LEU 223 0.34 ARG 150 -0.50 GLU 73
LEU 223 0.28 ALA 151 -0.50 GLU 73
VAL 216 0.24 LYS 152 -0.59 GLU 73
VAL 216 0.33 VAL 153 -0.46 GLU 73
VAL 216 0.38 VAL 154 -0.29 GLU 73
VAL 216 0.25 VAL 155 -0.25 THR 76
ASN 257 0.23 THR 156 -0.26 THR 76
ASN 257 0.24 LYS 157 -0.16 THR 156
ASN 257 0.19 GLY 158 -0.09 LEU 62
VAL 216 0.22 ARG 159 -0.09 VAL 230
ASN 257 0.19 VAL 160 -0.09 PHE 87
ASN 257 0.18 LYS 161 -0.12 PHE 87
VAL 154 0.23 LEU 162 -0.10 VAL 230
VAL 154 0.30 VAL 163 -0.11 VAL 230
VAL 154 0.18 ILE 164 -0.09 VAL 230
VAL 154 0.20 PHE 165 -0.10 VAL 230
VAL 154 0.31 VAL 166 -0.12 VAL 230
VAL 154 0.29 ILE 167 -0.10 CYS 227
VAL 154 0.22 TRP 168 -0.08 CYS 227
VAL 154 0.27 ALA 169 -0.08 CYS 227
VAL 154 0.33 VAL 170 -0.08 PHE 226
VAL 154 0.27 ALA 171 -0.08 LEU 223
VAL 154 0.24 PHE 172 -0.07 LEU 223
VAL 154 0.30 CYS 173 -0.08 LEU 223
VAL 154 0.31 SER 174 -0.08 ILE 219
VAL 154 0.25 ALA 175 -0.09 ILE 219
VAL 154 0.26 GLY 176 -0.08 ILE 219
VAL 154 0.27 PRO 177 -0.10 SER 217
VAL 154 0.23 ILE 178 -0.08 SER 217
VAL 154 0.22 PHE 179 -0.06 SER 217
VAL 154 0.24 VAL 180 -0.07 MET 213
VAL 154 0.24 LEU 181 -0.06 LEU 277
VAL 154 0.20 VAL 182 -0.06 LYS 263
VAL 154 0.18 GLY 183 -0.04 LYS 263
VAL 154 0.15 VAL 184 -0.05 LYS 263
VAL 154 0.17 GLU 185 -0.05 LYS 263
VAL 154 0.16 HIS 186 -0.06 GLN 36
VAL 154 0.17 GLU 187 -0.10 GLN 36
VAL 154 0.18 ASN 188 -0.09 GLN 36
VAL 154 0.16 GLY 189 -0.10 GLN 36
VAL 154 0.13 THR 190 -0.08 LEU 35
VAL 154 0.12 ASP 191 -0.05 VAL 55
VAL 154 0.12 PRO 192 -0.05 LYS 263
VAL 154 0.09 TRP 193 -0.06 PRO 97
VAL 154 0.10 ASP 194 -0.07 PRO 97
VAL 154 0.12 THR 195 -0.08 ARG 107
VAL 154 0.12 ASN 196 -0.06 LYS 263
VAL 154 0.13 GLU 197 -0.06 LYS 263
VAL 154 0.14 CYS 198 -0.06 LYS 263
VAL 154 0.17 ARG 199 -0.06 LYS 263
VAL 154 0.21 PRO 200 -0.06 LYS 263
VAL 154 0.22 THR 201 -0.05 LYS 263
VAL 154 0.23 GLU 202 -0.06 LYS 263
VAL 154 0.25 PHE 203 -0.05 TYR 284
VAL 154 0.27 ALA 204 -0.07 TYR 284
VAL 154 0.25 VAL 205 -0.08 SER 287
VAL 154 0.26 ARG 206 -0.07 SER 287
VAL 154 0.30 SER 207 -0.08 SER 287
VAL 154 0.33 GLY 208 -0.09 TYR 284
VAL 154 0.32 LEU 209 -0.08 TYR 284
VAL 154 0.30 LEU 210 -0.12 TYR 284
VAL 154 0.35 THR 211 -0.10 LEU 277
VAL 154 0.34 VAL 212 -0.08 LEU 277
VAL 154 0.29 MET 213 -0.08 LEU 277
VAL 154 0.29 VAL 214 -0.12 HIS 280
VAL 154 0.34 TRP 215 -0.13 LEU 277
VAL 154 0.38 VAL 216 -0.09 LEU 277
VAL 154 0.31 SER 217 -0.10 PRO 177
VAL 154 0.31 SER 218 -0.11 ILE 273
VAL 154 0.37 ILE 219 -0.09 ALA 175
VAL 154 0.33 PHE 220 -0.09 PHE 221
VAL 154 0.27 PHE 221 -0.09 PHE 220
VAL 154 0.28 PHE 222 -0.12 PHE 270
ARG 150 0.34 LEU 223 -0.08 ALA 171
VAL 154 0.27 PRO 224 -0.08 LEU 132
LEU 277 0.19 VAL 225 -0.11 ALA 266
ARG 150 0.25 PHE 226 -0.09 VAL 166
PHE 143 0.25 CYS 227 -0.12 VAL 166
TYR 142 0.15 LEU 228 -0.09 VAL 166
ILE 273 0.19 THR 229 -0.09 VAL 166
VAL 281 0.17 VAL 230 -0.12 VAL 166
CYS 227 0.19 LEU 231 -0.10 VAL 139
LEU 277 0.09 TYR 232 -0.09 SER 327
LEU 277 0.10 SER 233 -0.08 TRP 240
VAL 281 0.12 LEU 234 -0.11 LYS 329
LEU 223 0.10 ILE 235 -0.14 SER 327
ARG 237 0.09 GLY 236 -0.08 THR 229
GLY 236 0.09 ARG 237 -0.07 ARG 241
LEU 223 0.10 LYS 238 -0.16 LYS 328
ARG 141 0.15 LEU 239 -0.12 LYS 238
THR 156 0.11 TRP 240 -0.10 PHE 270
LYS 152 0.10 ARG 241 -0.08 SER 233
THR 76 0.28 ASN 257 -0.14 GLY 45
THR 77 0.21 HIS 258 -0.14 LEU 149
THR 76 0.16 LYS 259 -0.16 PHE 270
THR 76 0.17 GLN 260 -0.18 LEU 149
THR 78 0.18 THR 261 -0.22 PRO 148
THR 78 0.10 VAL 262 -0.14 PRO 148
ARG 237 0.08 LYS 263 -0.21 PHE 270
ASN 79 0.07 MET 264 -0.21 PRO 148
SER 233 0.06 LEU 265 -0.18 ILE 145
VAL 267 0.11 ALA 266 -0.14 PHE 270
ALA 266 0.11 VAL 267 -0.20 LYS 263
SER 233 0.06 VAL 268 -0.15 PRO 148
THR 229 0.08 VAL 269 -0.12 LYS 263
ALA 271 0.15 PHE 270 -0.21 LYS 263
PHE 270 0.15 ALA 271 -0.18 LYS 263
THR 229 0.12 PHE 272 -0.12 LYS 263
THR 229 0.19 ILE 273 -0.15 LYS 263
THR 229 0.13 LEU 274 -0.19 LYS 263
THR 229 0.11 CYS 275 -0.15 LYS 263
VAL 154 0.15 TRP 276 -0.12 LYS 263
VAL 225 0.19 LEU 277 -0.13 TRP 215
VAL 154 0.15 PRO 278 -0.15 LYS 263
VAL 154 0.16 PHE 279 -0.12 LYS 263
VAL 154 0.22 HIS 280 -0.12 TRP 215
VAL 154 0.22 VAL 281 -0.11 LYS 263
VAL 154 0.19 GLY 282 -0.12 LYS 263
VAL 154 0.22 ARG 283 -0.09 LYS 263
VAL 154 0.26 TYR 284 -0.12 LEU 210
VAL 154 0.22 LEU 285 -0.11 LYS 263
VAL 154 0.21 PHE 286 -0.09 LYS 263
VAL 154 0.25 SER 287 -0.08 SER 207
VAL 154 0.26 LYS 288 -0.08 LYS 263
VAL 154 0.22 SER 289 -0.09 LYS 263
VAL 154 0.24 PHE 290 -0.08 LYS 263
VAL 154 0.26 GLU 291 -0.07 LYS 263
VAL 154 0.24 PRO 292 -0.07 LYS 263
VAL 154 0.23 GLY 293 -0.08 LYS 263
VAL 154 0.22 SER 294 -0.09 LYS 263
VAL 154 0.19 LEU 295 -0.10 GLN 260
VAL 154 0.18 GLU 296 -0.12 GLN 260
VAL 154 0.19 ILE 297 -0.11 GLN 260
VAL 154 0.17 ALA 298 -0.11 GLN 260
VAL 154 0.14 GLN 299 -0.13 GLN 260
VAL 154 0.15 ILE 300 -0.14 GLN 260
VAL 154 0.17 SER 301 -0.12 LYS 263
VAL 154 0.14 GLN 302 -0.12 GLN 260
VAL 154 0.11 TYR 303 -0.15 GLN 260
VAL 154 0.14 CYS 304 -0.14 GLN 260
VAL 154 0.14 ASN 305 -0.12 LYS 263
VAL 154 0.10 LEU 306 -0.13 GLN 260
THR 229 0.09 VAL 307 -0.16 GLN 260
VAL 154 0.11 ALA 308 -0.13 LYS 263
VAL 154 0.09 PHE 309 -0.11 GLN 260
THR 229 0.08 VAL 310 -0.13 ILE 321
THR 229 0.08 LEU 311 -0.14 LYS 263
VAL 154 0.08 PHE 312 -0.10 LYS 263
THR 229 0.06 TYR 313 -0.13 PRO 148
PHE 270 0.07 LEU 314 -0.15 PRO 148
PHE 270 0.07 SER 315 -0.14 PRO 148
PHE 270 0.06 ALA 316 -0.15 LEU 149
PHE 270 0.08 ALA 317 -0.20 LEU 149
PHE 270 0.10 ILE 318 -0.21 LEU 149
PHE 270 0.07 ASN 319 -0.20 LEU 149
ILE 321 0.06 PRO 320 -0.28 LEU 149
PRO 320 0.06 ILE 321 -0.29 LEU 149
SER 83 0.05 LEU 322 -0.27 PRO 148
ASN 257 0.12 TYR 323 -0.31 PRO 148
ASN 257 0.13 ASN 324 -0.39 LEU 149
SER 83 0.07 ILE 325 -0.40 LEU 149
GLN 260 0.12 MET 326 -0.43 PRO 148
ASN 257 0.22 SER 327 -0.54 PRO 148
ASN 257 0.18 LYS 328 -0.58 LEU 149
ASN 257 0.22 LYS 329 -0.66 LEU 149
ASN 257 0.17 TYR 330 -0.54 LEU 149
ASN 257 0.10 ARG 331 -0.51 LEU 149
ASN 257 0.12 VAL 332 -0.56 LEU 149
ASN 257 0.13 ALA 333 -0.55 LEU 149
LEU 66 0.09 VAL 334 -0.47 LEU 149

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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: October 18th, 2018.