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Should you encounter any unexpected behaviour,
please let us know.
 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 A1 single  ***

CA distance fluctuations for 2603140608092729568

---  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
THR 245 0.14 MET 1 -0.20 LEU 383
LYS 238 0.15 ASN 2 -0.22 LEU 383
LYS 238 0.14 LYS 3 -0.16 LEU 383
LYS 238 0.14 GLN 4 -0.13 LEU 383
LYS 238 0.15 ILE 5 -0.15 ALA 381
LYS 238 0.16 PHE 6 -0.15 ALA 381
LYS 238 0.15 VAL 7 -0.11 ALA 381
LYS 238 0.15 LEU 8 -0.09 ALA 381
LYS 238 0.16 TYR 9 -0.12 ALA 381
LYS 238 0.15 PHE 10 -0.13 ILE 256
LYS 238 0.15 ASN 11 -0.09 ILE 256
LYS 238 0.17 ILE 12 -0.09 GLU 268
LYS 238 0.17 PHE 13 -0.14 ILE 256
LYS 238 0.16 LEU 14 -0.12 ILE 256
LYS 238 0.18 ILE 15 -0.10 PRO 344
LYS 238 0.22 PHE 16 -0.14 ASN 340
LYS 238 0.19 LEU 17 -0.17 SER 219
LYS 238 0.19 GLY 18 -0.15 PRO 344
LYS 238 0.25 ILE 19 -0.21 ASN 340
LYS 238 0.28 GLY 20 -0.28 ASN 340
LYS 238 0.21 LEU 21 -0.25 PRO 344
LYS 238 0.25 VAL 22 -0.24 LEU 345
LYS 238 0.37 ILE 23 -0.37 LEU 345
LYS 238 0.28 PRO 24 -0.36 PRO 344
LYS 238 0.20 VAL 25 -0.26 LEU 345
LYS 238 0.29 LEU 26 -0.23 LEU 345
LYS 238 0.33 PRO 27 -0.26 LEU 345
LYS 238 0.21 VAL 28 -0.21 ALA 349
LYS 238 0.19 TYR 29 -0.12 ALA 349
PRO 237 0.26 LEU 30 -0.07 VAL 44
PRO 237 0.24 LYS 31 -0.08 ALA 349
LYS 238 0.15 ASP 32 -0.08 ALA 349
PRO 237 0.17 LEU 33 -0.07 MET 84
PRO 237 0.23 GLY 34 -0.06 MET 84
PRO 237 0.30 LEU 35 -0.08 MET 84
PRO 237 0.38 THR 36 -0.06 MET 84
PRO 237 0.47 GLY 37 -0.07 MET 95
GLY 348 0.47 SER 38 -0.11 MET 95
PRO 237 0.36 ASP 39 -0.11 MET 95
PRO 237 0.41 LEU 40 -0.07 VAL 99
THR 223 0.44 GLY 41 -0.08 ILE 53
PRO 237 0.34 LEU 42 -0.12 VAL 99
PRO 237 0.31 LEU 43 -0.10 VAL 99
PRO 237 0.33 VAL 44 -0.17 PRO 27
LEU 383 0.29 ALA 45 -0.14 PRO 27
LEU 383 0.29 ALA 46 -0.09 PRO 27
LEU 383 0.24 PHE 47 -0.15 ILE 23
LEU 383 0.27 ALA 48 -0.20 ILE 23
LEU 383 0.34 LEU 49 -0.17 ILE 23
LEU 383 0.32 SER 50 -0.12 ILE 23
LEU 383 0.28 GLN 51 -0.13 ILE 23
LEU 383 0.35 MET 52 -0.15 ILE 23
LEU 383 0.40 ILE 53 -0.12 ILE 23
LEU 383 0.35 ILE 54 -0.10 SER 183
LEU 383 0.31 SER 55 -0.09 ILE 23
LEU 383 0.39 PRO 56 -0.10 ILE 23
LEU 383 0.39 PHE 57 -0.11 SER 183
LEU 383 0.30 GLY 58 -0.11 SER 183
LEU 383 0.27 GLY 59 -0.12 SER 183
LEU 383 0.34 THR 60 -0.13 SER 183
LEU 383 0.32 LEU 61 -0.14 SER 183
LEU 383 0.23 ALA 62 -0.13 SER 183
LEU 383 0.22 ASP 63 -0.18 SER 183
LEU 383 0.27 LYS 64 -0.20 SER 183
LEU 383 0.24 LEU 65 -0.14 LYS 182
LEU 383 0.16 GLY 66 -0.15 LYS 182
LYS 238 0.12 LYS 67 -0.09 LYS 182
LYS 238 0.12 LYS 68 -0.09 LEU 96
LEU 383 0.14 LEU 69 -0.11 LEU 96
LEU 383 0.18 ILE 70 -0.10 LEU 96
LYS 238 0.13 ILE 71 -0.09 LEU 96
LYS 238 0.12 CYS 72 -0.11 LEU 96
LEU 383 0.17 ILE 73 -0.14 LEU 96
LEU 383 0.17 GLY 74 -0.11 LEU 96
LYS 238 0.13 LEU 75 -0.10 LEU 96
LEU 383 0.15 ILE 76 -0.15 LEU 96
LEU 383 0.19 LEU 77 -0.15 LEU 96
LEU 383 0.14 PHE 78 -0.09 LEU 96
LEU 383 0.12 SER 79 -0.10 VAL 93
LEU 383 0.17 VAL 80 -0.15 VAL 93
LEU 383 0.18 SER 81 -0.10 VAL 93
LEU 383 0.13 GLU 82 -0.09 ALA 252
LEU 383 0.14 PHE 83 -0.10 ALA 252
LEU 383 0.18 MET 84 -0.12 ASN 90
LEU 383 0.16 PHE 85 -0.07 ALA 252
LEU 383 0.13 ALA 86 -0.10 ALA 252
LEU 383 0.15 VAL 87 -0.11 ILE 167
LEU 383 0.17 GLY 88 -0.11 HIS 89
LEU 383 0.19 HIS 89 -0.11 GLY 88
LEU 383 0.23 ASN 90 -0.12 MET 84
LEU 383 0.25 PHE 91 -0.11 VAL 80
LEU 383 0.29 SER 92 -0.14 VAL 80
LEU 383 0.25 VAL 93 -0.15 VAL 80
LEU 383 0.23 LEU 94 -0.10 VAL 80
LEU 383 0.28 MET 95 -0.11 SER 38
LEU 383 0.28 LEU 96 -0.15 LEU 77
LEU 383 0.22 SER 97 -0.12 LEU 77
LEU 383 0.23 ARG 98 -0.08 LEU 77
LEU 383 0.28 VAL 99 -0.12 LEU 42
LEU 383 0.25 ILE 100 -0.12 ILE 73
LEU 383 0.20 GLY 101 -0.08 GLY 74
LEU 383 0.25 GLY 102 -0.11 ILE 23
LEU 383 0.26 MET 103 -0.10 ILE 70
LEU 383 0.19 SER 104 -0.08 GLY 74
LEU 383 0.17 ALA 105 -0.08 ILE 19
LEU 383 0.24 GLY 106 -0.09 ILE 23
LEU 383 0.22 MET 107 -0.08 LYS 182
LYS 238 0.15 VAL 108 -0.06 LYS 182
LYS 238 0.16 MET 109 -0.05 SER 337
LEU 383 0.16 PRO 110 -0.07 SER 183
LYS 238 0.13 GLY 111 -0.07 LYS 182
LYS 238 0.14 VAL 112 -0.04 TYR 316
SER 241 0.14 THR 113 -0.06 TYR 316
LYS 238 0.12 GLY 114 -0.04 LYS 181
LYS 238 0.13 LEU 115 -0.05 TYR 316
SER 241 0.13 ILE 116 -0.10 ALA 381
SER 241 0.12 ALA 117 -0.10 LEU 383
SER 241 0.11 ASP 118 -0.09 LEU 383
LYS 238 0.12 ILE 119 -0.16 LEU 383
THR 245 0.13 SER 120 -0.23 LEU 383
LYS 182 0.15 PRO 121 -0.33 LEU 383
LYS 182 0.17 SER 122 -0.40 LEU 383
LYS 182 0.14 HIS 123 -0.45 LEU 383
ILE 256 0.11 GLN 124 -0.37 LEU 383
THR 245 0.10 LYS 125 -0.29 LEU 383
GLY 41 0.11 ALA 126 -0.30 LEU 383
GLY 41 0.12 LYS 127 -0.29 LEU 383
THR 245 0.14 ASN 128 -0.22 LEU 383
THR 245 0.13 PHE 129 -0.19 ALA 381
GLY 248 0.16 GLY 130 -0.24 ALA 381
GLY 248 0.18 TYR 131 -0.22 ALA 381
THR 245 0.18 MET 132 -0.16 ALA 381
THR 245 0.20 SER 133 -0.17 ALA 381
THR 245 0.23 ALA 134 -0.20 ALA 381
THR 245 0.20 ILE 135 -0.17 ALA 381
SER 241 0.23 ILE 136 -0.14 ALA 312
THR 245 0.30 ASN 137 -0.22 MET 308
SER 241 0.22 SER 138 -0.21 ALA 252
LYS 238 0.21 GLY 139 -0.18 SER 219
SER 241 0.30 PHE 140 -0.28 SER 219
LYS 238 0.28 ILE 141 -0.34 GLU 222
LYS 238 0.17 LEU 142 -0.28 THR 223
LYS 238 0.19 GLY 143 -0.31 THR 223
LYS 238 0.25 PRO 144 -0.46 THR 223
LYS 3 0.13 GLY 145 -0.46 THR 223
LEU 168 0.16 ILE 146 -0.34 THR 223
LEU 165 0.14 GLY 147 -0.34 THR 223
LEU 168 0.13 GLY 148 -0.43 THR 223
LEU 168 0.16 PHE 149 -0.40 SER 226
LEU 168 0.15 MET 150 -0.30 SER 226
LEU 168 0.12 ALA 151 -0.35 SER 226
LEU 168 0.14 GLU 152 -0.34 SER 226
LEU 168 0.14 VAL 153 -0.27 SER 226
LEU 168 0.08 SER 154 -0.20 THR 223
LEU 168 0.07 HIS 155 -0.21 THR 223
LEU 383 0.07 ARG 156 -0.15 GLY 348
TYR 160 0.09 MET 157 -0.18 ALA 252
LEU 168 0.10 PRO 158 -0.20 THR 223
LYS 238 0.08 PHE 159 -0.15 ALA 252
VAL 153 0.11 TYR 160 -0.16 ALA 252
ILE 167 0.12 PHE 161 -0.19 ALA 252
GLY 147 0.09 ALA 162 -0.17 ALA 252
SER 79 0.11 GLY 163 -0.13 ALA 252
VAL 153 0.14 ALA 164 -0.15 ILE 256
ILE 146 0.15 LEU 165 -0.15 ILE 256
LYS 238 0.11 GLY 166 -0.11 ILE 256
VAL 153 0.13 ILE 167 -0.11 VAL 93
PHE 149 0.16 LEU 168 -0.13 ILE 256
ILE 146 0.14 ALA 169 -0.11 ILE 256
LYS 238 0.11 PHE 170 -0.11 VAL 93
PHE 149 0.13 ILE 171 -0.12 VAL 93
ILE 146 0.14 MET 172 -0.09 VAL 93
LYS 238 0.12 SER 173 -0.10 LEU 96
LYS 238 0.11 ILE 174 -0.12 SER 92
PHE 149 0.13 VAL 175 -0.10 SER 92
ILE 146 0.13 LEU 176 -0.08 VAL 93
LYS 238 0.13 ILE 177 -0.08 LEU 96
LYS 238 0.12 HIS 178 -0.09 LEU 96
LYS 238 0.11 ASP 179 -0.09 LEU 96
LYS 238 0.12 PRO 180 -0.07 LEU 96
SER 122 0.14 LYS 181 -0.11 LYS 64
SER 122 0.17 LYS 182 -0.16 LYS 64
SER 122 0.16 SER 183 -0.20 LYS 64
LEU 383 0.40 LYS 198 -0.08 LYS 181
LEU 383 0.50 ILE 199 -0.07 ALA 368
LEU 383 0.66 ASN 200 -0.08 VAL 371
LEU 383 0.64 TRP 201 -0.09 ALA 368
LEU 383 0.77 LYS 202 -0.12 VAL 371
LEU 383 0.54 VAL 203 -0.10 SER 122
LEU 383 0.46 PHE 204 -0.10 GLY 145
LEU 383 0.56 ILE 205 -0.13 VAL 371
HIS 379 0.39 THR 206 -0.14 ILE 372
LEU 383 0.24 PRO 207 -0.13 GLY 145
LEU 383 0.35 VAL 208 -0.14 GLY 145
HIS 379 0.41 ILE 209 -0.15 GLY 145
HIS 379 0.30 LEU 210 -0.18 GLY 145
HIS 379 0.23 THR 211 -0.18 GLY 145
HIS 379 0.31 LEU 212 -0.19 GLY 145
HIS 379 0.31 VAL 213 -0.21 GLY 145
SER 38 0.21 LEU 214 -0.24 GLY 145
SER 38 0.23 SER 215 -0.25 GLY 145
HIS 379 0.26 PHE 216 -0.26 PRO 144
SER 38 0.27 GLY 217 -0.28 GLY 145
SER 38 0.26 LEU 218 -0.31 GLY 145
SER 38 0.31 SER 219 -0.35 PRO 144
SER 38 0.35 ALA 220 -0.34 GLY 145
SER 38 0.34 PHE 221 -0.35 GLY 145
GLY 41 0.34 GLU 222 -0.41 GLY 145
GLY 41 0.44 THR 223 -0.46 GLY 145
SER 38 0.44 LEU 224 -0.41 GLY 148
SER 38 0.39 TYR 225 -0.38 GLY 145
SER 38 0.44 SER 226 -0.42 GLY 148
SER 38 0.47 LEU 227 -0.39 GLY 148
SER 38 0.40 TYR 228 -0.32 GLY 148
SER 38 0.38 THR 229 -0.30 PHE 149
SER 38 0.43 ALA 230 -0.31 GLU 152
SER 38 0.40 ASP 231 -0.28 GLU 152
SER 38 0.35 LYS 232 -0.25 GLU 152
SER 38 0.34 VAL 233 -0.24 GLU 152
SER 38 0.38 ASN 234 -0.25 GLU 152
SER 38 0.38 TYR 235 -0.26 GLU 152
GLY 37 0.42 SER 236 -0.25 GLU 152
GLY 37 0.47 PRO 237 -0.32 GLU 152
GLY 37 0.42 LYS 238 -0.25 GLU 152
GLY 37 0.37 ASP 239 -0.24 GLU 152
SER 38 0.37 ILE 240 -0.32 PHE 149
GLY 41 0.35 SER 241 -0.35 PHE 149
SER 38 0.30 ILE 242 -0.27 PHE 149
SER 38 0.30 ALA 243 -0.30 PHE 149
GLY 41 0.31 ILE 244 -0.38 PHE 149
ASN 137 0.30 THR 245 -0.36 PHE 149
SER 38 0.24 GLY 246 -0.29 PHE 149
SER 38 0.24 GLY 247 -0.31 PHE 149
ALA 134 0.23 GLY 248 -0.35 GLY 145
GLY 41 0.18 ILE 249 -0.30 PHE 149
SER 38 0.19 PHE 250 -0.27 PHE 149
SER 38 0.19 GLY 251 -0.29 GLY 145
TYR 131 0.16 ALA 252 -0.27 PHE 149
SER 38 0.14 LEU 253 -0.27 ALA 381
SER 38 0.16 PHE 254 -0.30 ALA 381
GLY 41 0.15 GLN 255 -0.26 ALA 381
GLY 41 0.12 ILE 256 -0.28 ALA 381
SER 38 0.13 TYR 257 -0.33 ALA 381
SER 38 0.14 PHE 258 -0.33 ALA 381
GLY 41 0.12 PHE 259 -0.37 LEU 383
SER 38 0.12 ASP 260 -0.43 LEU 383
SER 38 0.14 LYS 261 -0.44 ALA 381
SER 38 0.12 PHE 262 -0.48 LEU 383
SER 38 0.11 MET 263 -0.56 LEU 383
SER 38 0.12 LYS 264 -0.59 LEU 383
SER 38 0.13 TYR 265 -0.61 ALA 381
SER 38 0.12 PHE 266 -0.72 ALA 381
SER 38 0.13 SER 267 -0.55 ALA 381
SER 38 0.13 GLU 268 -0.35 ALA 381
SER 38 0.14 LEU 269 -0.31 ALA 381
SER 38 0.15 THR 270 -0.54 ALA 381
SER 38 0.15 PHE 271 -0.43 ALA 381
SER 38 0.17 ILE 272 -0.30 ALA 381
SER 38 0.17 ALA 273 -0.35 ALA 381
SER 38 0.17 TRP 274 -0.43 ALA 381
SER 38 0.18 SER 275 -0.33 ALA 381
SER 38 0.19 LEU 276 -0.26 ALA 381
SER 38 0.19 LEU 277 -0.33 ALA 381
SER 38 0.19 TYR 278 -0.35 ALA 381
SER 38 0.21 SER 279 -0.26 ALA 381
SER 38 0.21 VAL 280 -0.24 ALA 381
SER 38 0.21 VAL 281 -0.29 ALA 381
SER 38 0.22 VAL 282 -0.27 ALA 381
SER 38 0.24 LEU 283 -0.23 PHE 149
SER 38 0.23 ILE 284 -0.22 ALA 381
SER 38 0.23 LEU 285 -0.24 ALA 381
SER 38 0.26 LEU 286 -0.23 PHE 149
SER 38 0.26 VAL 287 -0.22 PHE 149
SER 38 0.24 PHE 288 -0.20 PHE 149
SER 38 0.26 ALA 289 -0.20 ALA 381
SER 38 0.28 ASN 290 -0.20 GLU 152
SER 38 0.28 GLY 291 -0.19 GLU 152
SER 38 0.30 TYR 292 -0.19 ALA 381
SER 38 0.27 TRP 293 -0.23 ALA 381
SER 38 0.26 SER 294 -0.25 ALA 381
SER 38 0.28 ILE 295 -0.22 PHE 149
SER 38 0.29 MET 296 -0.22 PHE 149
SER 38 0.25 LEU 297 -0.26 ALA 381
SER 38 0.25 ILE 298 -0.26 ALA 381
SER 38 0.27 SER 299 -0.27 PHE 149
SER 38 0.25 PHE 300 -0.26 PHE 149
SER 38 0.23 VAL 301 -0.28 ALA 381
SER 38 0.24 VAL 302 -0.27 GLY 145
SER 38 0.24 PHE 303 -0.30 GLY 145
SER 38 0.21 ILE 304 -0.27 ALA 381
SER 38 0.20 GLY 305 -0.26 ALA 381
SER 38 0.22 PHE 306 -0.29 GLY 145
GLY 41 0.20 ASP 307 -0.31 ILE 141
SER 38 0.17 MET 308 -0.26 ILE 141
SER 38 0.18 ILE 309 -0.24 ILE 141
GLY 41 0.18 ARG 310 -0.22 ILE 141
GLY 41 0.15 PRO 311 -0.19 ALA 381
SER 38 0.14 ALA 312 -0.21 ALA 381
SER 38 0.14 ILE 313 -0.18 GLY 145
GLY 41 0.12 THR 314 -0.14 GLY 145
GLY 41 0.11 ASN 315 -0.15 ALA 381
SER 38 0.11 TYR 316 -0.14 GLY 145
GLY 41 0.10 PHE 317 -0.11 GLY 145
SER 241 0.09 SER 318 -0.09 GLY 145
PHE 262 0.11 ASN 319 -0.13 SER 122
SER 267 0.11 ILE 320 -0.12 SER 122
LEU 383 0.16 ALA 321 -0.08 ILE 119
SER 267 0.11 GLY 322 -0.09 ILE 119
LEU 383 0.15 GLU 323 -0.08 LYS 181
LEU 383 0.23 ARG 324 -0.09 SER 183
LEU 383 0.13 GLN 325 -0.06 LYS 181
LEU 383 0.18 GLY 326 -0.08 SER 183
LEU 383 0.29 PHE 327 -0.08 SER 183
LEU 383 0.23 ALA 328 -0.08 GLY 145
LEU 383 0.16 GLY 329 -0.08 GLY 145
LEU 383 0.25 GLY 330 -0.08 ILE 23
LEU 383 0.32 LEU 331 -0.10 PRO 144
LEU 383 0.21 ASN 332 -0.13 PRO 144
LEU 383 0.21 SER 333 -0.12 PRO 144
LEU 383 0.30 THR 334 -0.13 ILE 23
LEU 383 0.31 PHE 335 -0.16 PRO 144
LEU 383 0.21 THR 336 -0.21 PRO 144
LEU 383 0.23 SER 337 -0.21 PRO 144
LEU 383 0.31 MET 338 -0.21 ILE 23
HIS 379 0.26 GLY 339 -0.25 PRO 144
GLY 41 0.29 ASN 340 -0.31 PRO 144
LEU 42 0.30 PHE 341 -0.33 ILE 23
LEU 383 0.30 ILE 342 -0.29 ILE 23
SER 38 0.31 GLY 343 -0.30 PRO 144
SER 38 0.42 PRO 344 -0.36 PRO 24
SER 38 0.44 LEU 345 -0.37 ILE 23
SER 38 0.33 ILE 346 -0.30 PRO 24
SER 38 0.37 ALA 347 -0.31 GLY 148
SER 38 0.47 GLY 348 -0.36 PRO 24
SER 38 0.37 ALA 349 -0.32 PRO 24
SER 38 0.32 LEU 350 -0.29 GLY 148
SER 38 0.39 PHE 351 -0.31 GLY 148
SER 38 0.38 ASP 352 -0.30 GLY 148
SER 38 0.29 VAL 353 -0.26 GLY 148
SER 38 0.31 HIS 354 -0.26 GLY 148
SER 38 0.35 ILE 355 -0.27 GLY 148
SER 38 0.31 GLU 356 -0.26 GLY 148
SER 38 0.30 ALA 357 -0.27 GLY 148
SER 38 0.33 PRO 358 -0.29 GLY 148
SER 38 0.29 ILE 359 -0.27 GLY 145
SER 38 0.25 TYR 360 -0.24 GLY 148
SER 38 0.26 MET 361 -0.26 GLY 145
SER 38 0.26 ALA 362 -0.27 GLY 145
SER 38 0.23 ILE 363 -0.24 GLY 145
SER 38 0.23 GLY 364 -0.22 GLY 145
SER 38 0.22 VAL 365 -0.22 GLY 145
SER 38 0.21 SER 366 -0.23 GLY 145
SER 38 0.20 LEU 367 -0.20 GLY 145
SER 38 0.20 ALA 368 -0.19 GLY 145
SER 38 0.19 GLY 369 -0.20 GLY 145
SER 38 0.18 VAL 370 -0.19 GLY 145
SER 38 0.19 VAL 371 -0.16 GLY 145
HIS 379 0.28 ILE 372 -0.15 GLY 145
SER 38 0.17 VAL 373 -0.17 GLY 145
SER 38 0.17 LEU 374 -0.16 GLY 145
HIS 379 0.20 ILE 375 -0.18 GLU 376
ILE 209 0.25 GLU 376 -0.18 ILE 375
SER 38 0.16 LYS 377 -0.31 THR 270
ILE 205 0.23 GLN 378 -0.31 PHE 266
ILE 205 0.44 HIS 379 -0.37 PHE 266
LYS 202 0.58 ARG 380 -0.58 PHE 266
LYS 202 0.48 ALA 381 -0.72 PHE 266
LYS 202 0.58 LYS 382 -0.59 PHE 266
LYS 202 0.77 LEU 383 -0.70 PHE 266

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.