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***  POPC  ***

CA distance fluctuations for 22032808071688658

---  normal mode 8  ---

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

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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.