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***  POPC  ***

CA distance fluctuations for 22032808071688658

---  normal mode 7  ---

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