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***  the receptor   ***

CA distance fluctuations for 22033113110084942

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

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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.