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 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  7LO8 A3 single  ***

CA distance fluctuations for 2603140610172731181

---  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
LEU 383 0.20 MET 1 -0.14 THR 245
LEU 383 0.21 ASN 2 -0.14 LYS 238
LEU 383 0.16 LYS 3 -0.14 LYS 238
LEU 383 0.12 GLN 4 -0.14 LYS 238
ALA 381 0.15 ILE 5 -0.14 LYS 238
ALA 381 0.15 LEU 6 -0.16 LYS 238
ALA 381 0.11 VAL 7 -0.14 LYS 238
ALA 381 0.09 LEU 8 -0.14 LYS 238
ALA 381 0.12 TYR 9 -0.16 LYS 238
ILE 256 0.12 PHE 10 -0.15 LYS 238
ILE 256 0.09 ASN 11 -0.15 LYS 238
GLU 268 0.08 ILE 12 -0.17 LYS 238
ILE 256 0.14 PHE 13 -0.17 LYS 238
ILE 256 0.12 LEU 14 -0.16 LYS 238
PRO 344 0.10 ILE 15 -0.18 LYS 238
ASN 340 0.14 PHE 16 -0.22 LYS 238
SER 219 0.17 LEU 17 -0.19 LYS 238
PRO 344 0.15 GLY 18 -0.19 LYS 238
PHE 341 0.21 ILE 19 -0.25 LYS 238
ASN 340 0.28 GLY 20 -0.28 LYS 238
PRO 344 0.25 LEU 21 -0.21 LYS 238
LEU 345 0.24 VAL 22 -0.26 LYS 238
LEU 345 0.37 ILE 23 -0.37 LYS 238
GLY 348 0.36 PRO 24 -0.29 LYS 238
LEU 345 0.26 VAL 25 -0.21 LYS 238
LEU 345 0.23 LEU 26 -0.29 LYS 238
LEU 345 0.26 PRO 27 -0.34 LYS 238
ALA 349 0.21 VAL 28 -0.21 LYS 238
ALA 349 0.13 TYR 29 -0.20 LYS 238
ALA 349 0.07 LEU 30 -0.26 PRO 237
ALA 349 0.09 LYS 31 -0.24 PRO 237
ALA 349 0.09 ASP 32 -0.16 LYS 238
MET 84 0.07 LEU 33 -0.17 LYS 238
MET 84 0.06 GLY 34 -0.23 PRO 237
MET 84 0.08 LEU 35 -0.31 PRO 237
MET 84 0.06 THR 36 -0.38 PRO 237
MET 95 0.07 GLY 37 -0.47 PRO 237
MET 95 0.11 SER 38 -0.46 LEU 227
MET 95 0.11 ASP 39 -0.36 PRO 237
VAL 99 0.07 LEU 40 -0.41 PRO 237
ILE 53 0.08 GLY 41 -0.44 THR 223
VAL 99 0.12 LEU 42 -0.34 PRO 237
VAL 99 0.10 LEU 43 -0.31 PRO 237
PRO 27 0.17 VAL 44 -0.33 PRO 237
PRO 27 0.14 ALA 45 -0.29 LEU 383
ILE 23 0.09 ALA 46 -0.29 LEU 383
ILE 23 0.14 PHE 47 -0.25 LEU 383
ILE 23 0.19 ALA 48 -0.28 LEU 383
ILE 23 0.16 LEU 49 -0.34 LEU 383
ILE 23 0.12 SER 50 -0.33 LEU 383
ILE 23 0.13 GLN 51 -0.29 LEU 383
ILE 23 0.14 MET 52 -0.36 LEU 383
ILE 23 0.12 ILE 53 -0.41 LEU 383
ILE 23 0.10 ILE 54 -0.36 LEU 383
ILE 23 0.09 SER 55 -0.32 LEU 383
ILE 23 0.09 PRO 56 -0.40 LEU 383
VAL 183 0.10 PHE 57 -0.40 LEU 383
VAL 183 0.10 GLY 58 -0.31 LEU 383
VAL 183 0.10 GLY 59 -0.27 LEU 383
VAL 183 0.12 THR 60 -0.35 LEU 383
VAL 183 0.13 LEU 61 -0.33 LEU 383
LYS 182 0.12 ALA 62 -0.24 LEU 383
VAL 183 0.15 ASP 63 -0.23 LEU 383
VAL 183 0.18 LYS 64 -0.27 LEU 383
LYS 182 0.13 LEU 65 -0.24 LEU 383
LYS 182 0.14 GLY 66 -0.17 LEU 383
LYS 182 0.09 LYS 67 -0.12 LEU 383
LEU 96 0.09 LYS 68 -0.12 LYS 238
LEU 96 0.11 LEU 69 -0.14 LEU 383
LEU 96 0.10 ILE 70 -0.18 LEU 383
LEU 96 0.09 ILE 71 -0.13 LYS 238
LEU 96 0.11 CYS 72 -0.12 LYS 238
LEU 96 0.14 ILE 73 -0.18 LEU 383
LEU 96 0.11 GLY 74 -0.17 LEU 383
LEU 96 0.10 LEU 75 -0.13 LYS 238
LEU 96 0.15 ILE 76 -0.15 LEU 383
LEU 96 0.15 LEU 77 -0.19 LEU 383
LEU 96 0.09 PHE 78 -0.15 LEU 383
GLY 166 0.09 SER 79 -0.12 LEU 383
VAL 93 0.15 VAL 80 -0.17 LEU 383
VAL 93 0.10 SER 81 -0.18 LEU 383
ILE 256 0.08 GLU 82 -0.13 LEU 383
VAL 167 0.10 PHE 83 -0.14 LEU 383
ASN 90 0.12 MET 84 -0.18 LEU 383
ALA 349 0.06 PHE 85 -0.17 LEU 383
ALA 252 0.10 ALA 86 -0.13 LEU 383
VAL 167 0.11 VAL 87 -0.15 LEU 383
HIS 89 0.10 GLY 88 -0.17 LEU 383
GLY 88 0.10 HIS 89 -0.19 LEU 383
MET 84 0.12 ASN 90 -0.23 LEU 383
VAL 80 0.11 PHE 91 -0.26 LEU 383
ILE 76 0.14 SER 92 -0.30 LEU 383
VAL 80 0.15 VAL 93 -0.26 LEU 383
VAL 80 0.10 LEU 94 -0.23 LEU 383
SER 38 0.11 MET 95 -0.28 LEU 383
LEU 77 0.15 LEU 96 -0.29 LEU 383
LEU 77 0.12 SER 97 -0.23 LEU 383
LEU 77 0.08 ARG 98 -0.24 LEU 383
LEU 42 0.12 VAL 99 -0.29 LEU 383
ILE 73 0.12 ILE 100 -0.25 LEU 383
GLY 74 0.08 GLY 101 -0.20 LEU 383
ILE 23 0.10 GLY 102 -0.25 LEU 383
ILE 70 0.10 MET 103 -0.26 LEU 383
GLY 74 0.08 SER 104 -0.19 LEU 383
ILE 19 0.07 ALA 105 -0.18 LEU 383
ILE 23 0.08 GLY 106 -0.25 LEU 383
LYS 182 0.07 MET 107 -0.22 LEU 383
LEU 345 0.06 VAL 108 -0.15 LYS 238
SER 337 0.06 MET 109 -0.16 LYS 238
LYS 182 0.06 PRO 110 -0.17 LEU 383
LYS 182 0.06 GLY 111 -0.13 LEU 383
LEU 345 0.05 VAL 112 -0.14 LYS 238
TYR 316 0.06 THR 113 -0.14 SER 241
LEU 212 0.04 GLY 114 -0.12 LYS 238
TYR 316 0.05 LEU 115 -0.12 LYS 238
ALA 381 0.10 ILE 116 -0.13 SER 241
LEU 383 0.10 ALA 117 -0.12 SER 241
LEU 383 0.09 ASP 118 -0.11 SER 241
LEU 383 0.16 VAL 119 -0.12 LYS 238
LEU 383 0.23 SER 120 -0.12 THR 245
LEU 383 0.32 PRO 121 -0.15 LYS 182
LEU 383 0.39 SER 122 -0.17 LYS 182
LEU 383 0.44 HIS 123 -0.14 LYS 182
LEU 383 0.37 GLN 124 -0.11 ILE 256
LEU 383 0.29 LYS 125 -0.10 VAL 183
LEU 383 0.29 ALA 126 -0.11 GLY 41
LEU 383 0.29 LYS 127 -0.12 GLY 41
LEU 383 0.22 ASN 128 -0.14 THR 245
ALA 381 0.19 PHE 129 -0.13 THR 245
ALA 381 0.24 GLY 130 -0.15 GLY 248
ALA 381 0.22 TYR 131 -0.17 GLY 248
ALA 381 0.16 MET 132 -0.17 THR 245
ALA 381 0.17 SER 133 -0.20 THR 245
ALA 381 0.20 ALA 134 -0.23 GLY 248
ALA 381 0.17 ILE 135 -0.20 THR 245
ALA 312 0.14 ILE 136 -0.23 SER 241
MET 308 0.22 ASN 137 -0.30 THR 245
ALA 252 0.20 SER 138 -0.21 SER 241
SER 219 0.18 GLY 139 -0.21 LYS 238
SER 219 0.28 PHE 140 -0.30 SER 241
GLU 222 0.34 ILE 141 -0.28 LYS 238
THR 223 0.28 LEU 142 -0.17 LYS 238
THR 223 0.31 GLY 143 -0.19 LYS 238
THR 223 0.46 PRO 144 -0.25 LYS 238
THR 223 0.46 GLY 145 -0.13 LYS 3
THR 223 0.34 ILE 146 -0.16 LEU 168
THR 223 0.34 GLY 147 -0.13 LEU 165
THR 223 0.43 GLY 148 -0.13 LEU 168
SER 226 0.40 PHE 149 -0.16 LEU 168
SER 226 0.30 MET 150 -0.15 LEU 168
SER 226 0.35 ALA 151 -0.11 LEU 168
SER 226 0.34 GLU 152 -0.14 LEU 168
SER 226 0.27 VAL 153 -0.14 LEU 168
THR 223 0.20 SER 154 -0.08 GLU 152
GLY 348 0.21 HIS 155 -0.07 LEU 168
GLY 348 0.15 ARG 156 -0.07 LEU 383
ALA 252 0.18 MET 157 -0.09 TYR 160
THR 223 0.20 PRO 158 -0.09 LEU 168
ALA 252 0.14 PHE 159 -0.08 LYS 238
ALA 252 0.16 TYR 160 -0.10 VAL 153
ALA 252 0.19 PHE 161 -0.12 VAL 153
ALA 252 0.17 ALA 162 -0.09 GLY 147
ALA 252 0.13 GLY 163 -0.12 SER 79
ILE 256 0.15 ALA 164 -0.13 VAL 153
ILE 256 0.14 LEU 165 -0.15 ILE 146
ILE 256 0.11 GLY 166 -0.11 LYS 238
VAL 93 0.11 VAL 167 -0.13 VAL 153
ILE 256 0.13 LEU 168 -0.16 PHE 149
ILE 256 0.10 ALA 169 -0.14 ILE 146
VAL 93 0.11 PHE 170 -0.11 LYS 238
VAL 93 0.12 ILE 171 -0.13 PHE 149
VAL 93 0.09 MET 172 -0.14 ILE 146
LEU 96 0.10 SER 173 -0.12 LYS 238
SER 92 0.12 ILE 174 -0.11 LYS 238
SER 92 0.10 VAL 175 -0.12 PHE 149
VAL 93 0.08 LEU 176 -0.12 ILE 146
LEU 96 0.08 ILE 177 -0.12 LYS 238
LEU 96 0.09 HIS 178 -0.11 LYS 238
LEU 96 0.09 ASP 179 -0.11 LYS 238
LEU 96 0.07 PRO 180 -0.12 LYS 238
GLY 66 0.11 LYS 181 -0.14 SER 122
LYS 64 0.15 LYS 182 -0.17 SER 122
LYS 64 0.18 VAL 183 -0.16 SER 122
LYS 181 0.07 LYS 198 -0.41 LEU 383
ALA 368 0.07 ILE 199 -0.51 LEU 383
VAL 371 0.08 ASN 200 -0.67 LEU 383
ALA 368 0.10 TRP 201 -0.65 LEU 383
VAL 371 0.12 LYS 202 -0.78 LEU 383
SER 122 0.10 VAL 203 -0.55 LEU 383
GLY 145 0.10 PHE 204 -0.47 LEU 383
VAL 371 0.14 ILE 205 -0.56 LEU 383
ILE 372 0.14 THR 206 -0.39 HIS 379
GLY 145 0.13 PRO 207 -0.24 LEU 383
GLY 145 0.13 ALA 208 -0.35 LEU 383
GLY 145 0.15 ILE 209 -0.41 HIS 379
GLY 145 0.17 LEU 210 -0.31 HIS 379
GLY 145 0.18 THR 211 -0.24 HIS 379
GLY 145 0.19 LEU 212 -0.32 HIS 379
GLY 145 0.20 VAL 213 -0.31 HIS 379
GLY 145 0.24 LEU 214 -0.21 HIS 379
GLY 145 0.25 ALA 215 -0.23 SER 38
PRO 144 0.26 PHE 216 -0.26 HIS 379
GLY 145 0.27 GLY 217 -0.26 SER 38
GLY 145 0.30 LEU 218 -0.26 SER 38
PRO 144 0.35 SER 219 -0.30 SER 38
GLY 145 0.34 ALA 220 -0.34 SER 38
GLY 145 0.34 PHE 221 -0.33 SER 38
GLY 145 0.41 GLU 222 -0.34 GLY 41
GLY 145 0.46 THR 223 -0.44 GLY 41
GLY 148 0.41 LEU 224 -0.44 SER 38
GLY 145 0.38 TYR 225 -0.38 SER 38
GLY 148 0.42 SER 226 -0.43 SER 38
GLY 148 0.39 LEU 227 -0.46 SER 38
GLY 148 0.32 TYR 228 -0.39 SER 38
PHE 149 0.29 THR 229 -0.37 SER 38
GLU 152 0.31 ALA 230 -0.42 SER 38
GLU 152 0.28 ASP 231 -0.39 SER 38
GLU 152 0.25 LYS 232 -0.34 SER 38
GLU 152 0.23 VAL 233 -0.33 SER 38
GLU 152 0.25 ASN 234 -0.37 SER 38
GLU 152 0.25 TYR 235 -0.38 SER 38
GLU 152 0.24 SER 236 -0.42 GLY 37
GLU 152 0.31 PRO 237 -0.47 GLY 37
GLU 152 0.24 LYS 238 -0.42 GLY 37
GLU 152 0.23 ASP 239 -0.37 GLY 37
PHE 149 0.31 ILE 240 -0.37 SER 38
PHE 149 0.34 SER 241 -0.35 GLY 41
PHE 149 0.26 ILE 242 -0.30 GLY 37
PHE 149 0.29 ALA 243 -0.30 SER 38
PHE 149 0.37 ILE 244 -0.31 GLY 41
PHE 149 0.35 THR 245 -0.30 ASN 137
PHE 149 0.28 GLY 246 -0.24 SER 38
PHE 149 0.30 GLY 247 -0.23 SER 38
GLY 145 0.34 GLY 248 -0.23 ALA 134
PHE 149 0.29 ILE 249 -0.18 GLY 41
ALA 381 0.27 PHE 250 -0.18 SER 38
GLY 145 0.28 GLY 251 -0.18 GLY 41
PHE 149 0.27 ALA 252 -0.16 TYR 131
ALA 381 0.27 LEU 253 -0.14 SER 38
ALA 381 0.30 PHE 254 -0.16 SER 38
ALA 381 0.27 GLN 255 -0.15 GLY 41
ALA 381 0.28 ILE 256 -0.12 GLY 41
ALA 381 0.33 TYR 257 -0.13 SER 38
ALA 381 0.33 PHE 258 -0.14 SER 38
LEU 383 0.37 PHE 259 -0.12 GLY 41
LEU 383 0.43 ASP 260 -0.12 SER 38
ALA 381 0.45 LYS 261 -0.13 SER 38
LEU 383 0.48 PHE 262 -0.12 SER 38
LEU 383 0.56 MET 263 -0.11 SER 38
LEU 383 0.60 LYS 264 -0.12 SER 38
ALA 381 0.61 TYR 265 -0.13 SER 38
ALA 381 0.73 PHE 266 -0.12 SER 38
ALA 381 0.55 SER 267 -0.12 SER 38
ALA 381 0.35 GLU 268 -0.13 SER 38
ALA 381 0.31 LEU 269 -0.14 SER 38
ALA 381 0.54 THR 270 -0.15 SER 38
ALA 381 0.43 PHE 271 -0.15 SER 38
ALA 381 0.30 ILE 272 -0.16 SER 38
ALA 381 0.35 ALA 273 -0.17 SER 38
ALA 381 0.43 TRP 274 -0.17 SER 38
ALA 381 0.33 SER 275 -0.18 SER 38
ALA 381 0.26 LEU 276 -0.19 SER 38
ALA 381 0.33 LEU 277 -0.19 SER 38
ALA 381 0.35 TYR 278 -0.19 SER 38
ALA 381 0.26 SER 279 -0.21 SER 38
ALA 381 0.24 VAL 280 -0.21 SER 38
ALA 381 0.30 VAL 281 -0.20 SER 38
ALA 381 0.27 VAL 282 -0.22 SER 38
PHE 149 0.23 LEU 283 -0.24 SER 38
ALA 381 0.22 ILE 284 -0.22 SER 38
ALA 381 0.24 LEU 285 -0.23 SER 38
PHE 149 0.23 LEU 286 -0.26 SER 38
PHE 149 0.22 VAL 287 -0.26 SER 38
PHE 149 0.19 PHE 288 -0.24 SER 38
ALA 381 0.20 ALA 289 -0.25 SER 38
GLU 152 0.20 ASN 290 -0.27 SER 38
ALA 381 0.19 GLY 291 -0.27 SER 38
ALA 381 0.19 TYR 292 -0.29 SER 38
ALA 381 0.23 TRP 293 -0.27 SER 38
ALA 381 0.25 SER 294 -0.25 SER 38
ALA 381 0.21 ILE 295 -0.28 SER 38
ALA 381 0.22 MET 296 -0.28 SER 38
ALA 381 0.27 LEU 297 -0.25 SER 38
ALA 381 0.26 ILE 298 -0.25 SER 38
PHE 149 0.26 SER 299 -0.27 SER 38
PHE 149 0.25 PHE 300 -0.25 SER 38
ALA 381 0.29 VAL 301 -0.22 SER 38
GLY 145 0.26 VAL 302 -0.24 SER 38
GLY 145 0.30 PHE 303 -0.23 SER 38
ALA 381 0.27 ILE 304 -0.20 SER 38
ALA 381 0.27 GLY 305 -0.20 SER 38
GLY 145 0.28 PHE 306 -0.21 SER 38
ILE 141 0.30 ASP 307 -0.20 GLY 41
ILE 141 0.26 MET 308 -0.17 SER 38
ILE 141 0.23 ILE 309 -0.18 SER 38
ILE 141 0.21 ARG 310 -0.18 GLY 41
ALA 381 0.19 PRO 311 -0.15 GLY 41
ALA 381 0.21 ALA 312 -0.14 SER 38
GLY 145 0.17 ILE 313 -0.14 SER 38
GLY 145 0.14 THR 314 -0.12 GLY 41
ALA 381 0.15 ASN 315 -0.11 GLY 41
GLY 145 0.14 TYR 316 -0.11 SER 38
GLY 145 0.11 PHE 317 -0.10 GLY 41
GLY 145 0.09 SER 318 -0.09 SER 241
SER 122 0.12 ASN 319 -0.10 PHE 262
SER 122 0.11 ILE 320 -0.11 ARG 380
VAL 119 0.08 ALA 321 -0.16 LEU 383
VAL 119 0.10 GLY 322 -0.11 ALA 381
LYS 181 0.08 GLU 323 -0.16 LEU 383
VAL 183 0.08 ARG 324 -0.23 LEU 383
LYS 181 0.06 GLN 325 -0.14 LEU 383
VAL 183 0.07 GLY 326 -0.19 LEU 383
VAL 183 0.07 PHE 327 -0.29 LEU 383
GLY 145 0.08 ALA 328 -0.24 LEU 383
GLY 145 0.08 GLY 329 -0.16 LEU 383
ILE 23 0.07 GLY 330 -0.26 LEU 383
PRO 144 0.10 LEU 331 -0.32 LEU 383
GLY 145 0.13 ASN 332 -0.22 LEU 383
PRO 144 0.12 SER 333 -0.21 LEU 383
ILE 23 0.13 THR 334 -0.31 LEU 383
PRO 144 0.16 PHE 335 -0.32 LEU 383
PRO 144 0.20 THR 336 -0.22 LEU 383
PRO 144 0.20 SER 337 -0.24 LEU 383
ILE 23 0.20 MET 338 -0.31 LEU 383
PRO 144 0.24 GLY 339 -0.27 HIS 379
PRO 144 0.30 ASN 340 -0.29 GLY 41
ILE 23 0.33 PHE 341 -0.29 LEU 42
ILE 23 0.29 ILE 342 -0.30 LEU 383
PRO 144 0.30 GLY 343 -0.31 SER 38
ILE 23 0.36 PRO 344 -0.42 SER 38
ILE 23 0.37 LEU 345 -0.43 SER 38
PRO 24 0.30 ILE 346 -0.32 SER 38
GLY 148 0.31 ALA 347 -0.36 SER 38
PRO 24 0.36 GLY 348 -0.46 SER 38
PRO 24 0.32 ALA 349 -0.35 SER 38
GLY 148 0.29 LEU 350 -0.30 SER 38
GLY 148 0.31 PHE 351 -0.37 SER 38
GLY 148 0.30 ASP 352 -0.36 SER 38
GLY 148 0.27 VAL 353 -0.28 SER 38
GLY 148 0.26 HIS 354 -0.30 SER 38
GLY 148 0.27 ILE 355 -0.34 SER 38
GLY 148 0.26 GLU 356 -0.30 SER 38
GLY 148 0.27 ALA 357 -0.29 SER 38
GLY 148 0.29 PRO 358 -0.32 SER 38
GLY 145 0.26 ILE 359 -0.28 SER 38
GLY 148 0.24 TYR 360 -0.25 SER 38
GLY 145 0.25 MET 361 -0.25 SER 38
GLY 145 0.27 ALA 362 -0.26 SER 38
GLY 145 0.23 ILE 363 -0.22 SER 38
GLY 145 0.21 GLY 364 -0.22 SER 38
GLY 145 0.22 VAL 365 -0.22 SER 38
GLY 145 0.22 SER 366 -0.21 SER 38
GLY 145 0.20 LEU 367 -0.19 SER 38
GLY 145 0.18 ALA 368 -0.20 HIS 379
GLY 145 0.19 GLY 369 -0.19 SER 38
GLY 145 0.19 VAL 370 -0.18 SER 38
GLY 145 0.16 VAL 371 -0.18 SER 38
GLY 145 0.15 ILE 372 -0.28 HIS 379
GLY 145 0.16 VAL 373 -0.17 SER 38
GLY 145 0.16 LEU 374 -0.17 SER 38
GLU 376 0.18 ILE 375 -0.20 SER 38
ILE 375 0.18 GLU 376 -0.25 ILE 209
THR 270 0.32 LYS 377 -0.16 SER 38
PHE 266 0.31 GLN 378 -0.23 LYS 202
PHE 266 0.38 HIS 379 -0.44 ILE 205
PHE 266 0.59 ARG 380 -0.58 LYS 202
PHE 266 0.73 ALA 381 -0.49 LYS 202
PHE 266 0.59 LYS 382 -0.59 LYS 202
PHE 266 0.71 LEU 383 -0.78 LYS 202

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.