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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.


***  93BM A1  ***

CA distance fluctuations for 2603171027573532464

---  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
ILE 249 0.34 ASN 2 -0.68 PRO 121
ILE 249 0.35 LYS 3 -0.57 HIS 123
ILE 249 0.27 GLN 4 -0.51 SER 120
ILE 249 0.29 ILE 5 -0.53 SER 120
ILE 249 0.35 LEU 6 -0.45 GLN 124
ILE 249 0.27 VAL 7 -0.34 SER 120
ILE 249 0.22 PHE 8 -0.25 SER 120
ILE 249 0.28 TYR 9 -0.37 PHE 10
THR 245 0.24 PHE 10 -0.37 TYR 9
GLY 330 0.17 ASN 11 -0.17 SER 120
GLY 330 0.23 ILE 12 -0.12 ASP 260
GLY 330 0.21 PHE 13 -0.14 TYR 131
GLY 145 0.17 LEU 14 -0.13 TYR 131
GLY 330 0.16 ILE 15 -0.12 ASP 260
GLY 330 0.18 PHE 16 -0.14 ILE 256
GLY 330 0.15 LEU 17 -0.17 ILE 256
GLY 330 0.13 GLY 18 -0.15 ILE 256
PHE 129 0.15 ILE 19 -0.13 ILE 256
PHE 129 0.12 GLY 20 -0.15 ILE 256
GLY 330 0.11 LEU 21 -0.17 ILE 256
TRP 201 0.11 VAL 22 -0.13 ILE 256
ALA 126 0.11 ILE 23 -0.13 ALA 252
LEU 6 0.12 PRO 24 -0.16 ALA 252
LEU 227 0.09 VAL 25 -0.14 ALA 252
ALA 126 0.10 LEU 26 -0.11 ALA 252
PHE 351 0.12 PRO 27 -0.15 TYR 235
ASP 352 0.12 VAL 28 -0.18 SER 236
TRP 201 0.11 TYR 29 -0.13 SER 236
ASP 352 0.12 LEU 30 -0.17 ASN 234
ASP 352 0.13 LYS 31 -0.21 ASN 234
TRP 201 0.10 ASP 32 -0.17 SER 236
HIS 379 0.12 LEU 33 -0.15 ASN 234
HIS 379 0.13 GLY 34 -0.19 ASN 234
HIS 379 0.15 LEU 35 -0.17 ASN 234
ILE 375 0.16 THR 36 -0.19 ASP 231
ALA 126 0.15 GLY 37 -0.16 ASP 231
ILE 375 0.19 SER 38 -0.12 ASP 231
HIS 379 0.17 ASP 39 -0.13 ASP 231
ALA 126 0.15 LEU 40 -0.11 ASP 231
ALA 126 0.19 GLY 41 -0.12 LEU 227
ALA 126 0.20 LEU 42 -0.12 ALA 46
ALA 126 0.17 LEU 43 -0.10 VAL 99
ALA 126 0.19 VAL 44 -0.08 THR 223
ALA 126 0.24 ALA 45 -0.14 LEU 345
ALA 126 0.23 ALA 46 -0.14 ALA 349
PHE 129 0.23 PHE 47 -0.10 GLY 102
ALA 126 0.28 ALA 48 -0.11 LEU 345
ALA 126 0.30 LEU 49 -0.16 LEU 345
PHE 129 0.28 SER 50 -0.14 LEU 345
PHE 129 0.33 GLN 51 -0.12 LEU 345
PHE 129 0.39 MET 52 -0.15 PHE 341
ALA 126 0.36 ILE 53 -0.16 ILE 346
PHE 129 0.33 ILE 54 -0.14 ILE 346
PHE 129 0.41 SER 55 -0.14 SER 337
LYS 125 0.44 PRO 56 -0.20 SER 333
SER 122 0.36 PHE 57 -0.14 ILE 346
LYS 125 0.30 GLY 58 -0.13 SER 333
SER 122 0.38 GLY 59 -0.20 GLY 329
SER 122 0.38 THR 60 -0.20 GLY 326
SER 122 0.28 LEU 61 -0.15 GLY 329
SER 122 0.27 ALA 62 -0.14 GLY 329
SER 122 0.33 ASP 63 -0.18 GLY 326
SER 122 0.27 LYS 64 -0.16 GLY 326
SER 122 0.19 LEU 65 -0.12 GLY 329
SER 122 0.15 GLY 66 -0.14 ILE 119
GLY 114 0.15 LYS 67 -0.16 ILE 119
GLY 114 0.14 LYS 68 -0.15 SER 120
GLY 114 0.12 LEU 69 -0.13 ILE 54
PHE 129 0.16 ILE 70 -0.12 LEU 69
PHE 129 0.14 ILE 71 -0.14 SER 120
ILE 146 0.12 CYS 72 -0.17 SER 120
PHE 129 0.13 ILE 73 -0.14 ILE 100
PHE 129 0.16 GLY 74 -0.11 SER 104
ILE 199 0.13 LEU 75 -0.15 SER 120
ILE 199 0.14 ILE 76 -0.14 SER 120
ILE 199 0.15 LEU 77 -0.14 LEU 96
ILE 199 0.15 PHE 78 -0.10 SER 120
ILE 199 0.13 SER 79 -0.14 SER 120
ILE 199 0.15 VAL 80 -0.12 PHE 170
TRP 201 0.16 SER 81 -0.11 SER 97
TRP 201 0.14 GLU 82 -0.12 ILE 256
TRP 201 0.13 PHE 83 -0.12 ILE 256
TRP 201 0.15 MET 84 -0.10 ILE 256
TRP 201 0.15 PHE 85 -0.12 ILE 256
TRP 201 0.13 ALA 86 -0.14 ILE 256
TRP 201 0.14 VAL 87 -0.12 ILE 256
TRP 201 0.15 GLY 88 -0.10 ILE 256
TRP 201 0.15 HIS 89 -0.10 ILE 256
TRP 201 0.16 ASN 90 -0.11 ASN 234
TRP 201 0.18 PHE 91 -0.11 ASN 234
TRP 201 0.20 SER 92 -0.10 ILE 73
TRP 201 0.19 VAL 93 -0.11 ILE 174
TRP 201 0.17 LEU 94 -0.09 LEU 77
TRP 201 0.20 MET 95 -0.12 LEU 77
TRP 201 0.21 LEU 96 -0.14 LEU 77
TRP 201 0.18 SER 97 -0.13 LEU 77
TRP 201 0.18 ARG 98 -0.10 LEU 77
TRP 201 0.21 VAL 99 -0.13 ILE 73
TRP 201 0.19 ILE 100 -0.14 ILE 73
PHE 129 0.18 GLY 101 -0.09 ILE 73
PHE 129 0.24 GLY 102 -0.10 LEU 345
PHE 129 0.25 MET 103 -0.13 ILE 73
PHE 129 0.20 SER 104 -0.11 GLY 74
PHE 129 0.26 ALA 105 -0.10 ASN 315
PHE 129 0.33 GLY 106 -0.11 ASN 340
PHE 129 0.27 MET 107 -0.10 ASN 315
PHE 129 0.23 VAL 108 -0.12 ASN 315
PHE 129 0.36 MET 109 -0.14 ASN 315
PHE 129 0.38 PRO 110 -0.16 SER 318
PHE 129 0.23 GLY 111 -0.14 SER 318
PHE 129 0.18 VAL 112 -0.14 ASN 315
LYS 125 0.28 THR 113 -0.18 ASN 315
ALA 117 0.30 GLY 114 -0.21 SER 318
ILE 249 0.14 LEU 115 -0.14 SER 318
PHE 327 0.24 ILE 116 -0.12 SER 120
PHE 327 0.32 ALA 117 -0.16 ASN 2
HIS 178 0.15 ASP 118 -0.16 SER 318
ILE 249 0.22 ILE 119 -0.18 ILE 177
GLY 326 0.47 SER 120 -0.58 ASN 2
GLY 326 0.61 PRO 121 -0.68 ASN 2
GLY 326 0.91 SER 122 -0.52 ASN 2
GLN 325 0.91 HIS 123 -0.64 ASN 2
GLY 326 0.94 GLN 124 -0.52 ASN 2
GLY 326 1.10 LYS 125 -0.37 ASN 2
GLY 326 1.16 ALA 126 -0.22 ASN 2
GLY 326 0.83 LYS 127 -0.26 LEU 6
GLY 326 0.66 ASN 128 -0.19 ILE 5
GLY 330 0.82 PHE 129 -0.21 ASP 260
GLY 329 0.80 GLY 130 -0.15 PHE 10
GLY 326 0.53 TYR 131 -0.23 PHE 10
GLY 330 0.52 MET 132 -0.17 ASP 260
SER 333 0.58 SER 133 -0.24 ASP 260
GLY 330 0.41 ALA 134 -0.18 ASP 260
GLY 330 0.30 ILE 135 -0.15 PHE 161
SER 333 0.29 ILE 136 -0.18 ASP 260
SER 333 0.26 ASN 137 -0.20 PRO 311
GLY 248 0.28 SER 138 -0.26 ILE 256
LEU 6 0.22 GLY 139 -0.20 ILE 256
LEU 6 0.18 PHE 140 -0.18 ILE 256
LEU 6 0.22 ILE 141 -0.23 ALA 252
LEU 6 0.24 LEU 142 -0.28 ALA 252
LEU 6 0.17 GLY 143 -0.21 ILE 256
LEU 6 0.17 PRO 144 -0.21 ALA 252
LEU 6 0.23 GLY 145 -0.27 ALA 252
MET 172 0.21 ILE 146 -0.25 ILE 256
LEU 165 0.16 GLY 147 -0.21 ILE 256
MET 172 0.16 GLY 148 -0.19 LEU 253
LEU 168 0.21 PHE 149 -0.23 LEU 253
LEU 168 0.16 MET 150 -0.23 ILE 256
ALA 230 0.12 ALA 151 -0.19 LEU 253
SER 236 0.16 GLU 152 -0.20 LEU 253
ASN 234 0.12 VAL 153 -0.20 LEU 253
ASP 231 0.10 SER 154 -0.18 ILE 256
ASP 352 0.10 HIS 155 -0.16 LEU 253
TRP 201 0.10 ARG 156 -0.16 ILE 256
ILE 199 0.09 MET 157 -0.19 ILE 256
LEU 168 0.10 PRO 158 -0.20 ILE 256
TRP 201 0.11 PHE 159 -0.17 ILE 256
ILE 199 0.10 TYR 160 -0.17 ILE 256
ALA 164 0.13 PHE 161 -0.20 HIS 123
GLY 147 0.14 ALA 162 -0.17 ILE 256
ILE 199 0.12 GLY 163 -0.16 HIS 123
PHE 149 0.16 ALA 164 -0.21 HIS 123
ILE 146 0.20 LEU 165 -0.24 HIS 123
ILE 146 0.16 GLY 166 -0.18 SER 120
PHE 149 0.15 ILE 167 -0.21 HIS 123
ILE 146 0.21 LEU 168 -0.28 HIS 123
ILE 146 0.21 ALA 169 -0.25 HIS 123
ILE 146 0.16 PHE 170 -0.22 SER 120
ILE 146 0.18 ILE 171 -0.26 HIS 123
ILE 242 0.22 MET 172 -0.32 HIS 123
GLY 246 0.18 SER 173 -0.28 SER 120
ILE 242 0.16 ILE 174 -0.23 SER 120
ILE 242 0.20 VAL 175 -0.30 HIS 123
ILE 249 0.23 LEU 176 -0.35 HIS 123
ILE 249 0.21 ILE 177 -0.34 SER 120
ILE 249 0.20 HIS 178 -0.20 PRO 121
HIS 123 0.61 ILE 199 -0.13 ALA 368
HIS 123 0.55 ASN 200 -0.16 ILE 375
HIS 123 0.52 TRP 201 -0.18 ILE 372
HIS 123 0.46 LYS 202 -0.23 ILE 375
HIS 123 0.48 VAL 203 -0.18 ILE 372
HIS 123 0.51 PHE 204 -0.15 ALA 368
HIS 123 0.44 ILE 205 -0.19 ALA 368
HIS 123 0.40 THR 206 -0.18 GLY 369
ALA 126 0.43 PRO 207 -0.11 GLY 369
ALA 126 0.47 VAL 208 -0.13 ALA 368
ALA 126 0.38 ILE 209 -0.17 VAL 365
ALA 126 0.37 LEU 210 -0.11 SER 366
ALA 126 0.43 THR 211 -0.10 GLY 59
ALA 126 0.38 LEU 212 -0.14 VAL 365
ALA 126 0.32 VAL 213 -0.11 VAL 365
ALA 126 0.32 LEU 214 -0.09 GLY 59
ALA 126 0.33 SER 215 -0.10 PRO 56
ALA 126 0.29 PHE 216 -0.13 GLY 339
ALA 126 0.26 GLY 217 -0.10 PRO 56
ALA 126 0.25 LEU 218 -0.08 PRO 56
ALA 126 0.24 SER 219 -0.09 PRO 56
ALA 126 0.22 ALA 220 -0.11 PRO 56
ALA 126 0.20 PHE 221 -0.08 PRO 56
ALA 126 0.18 GLU 222 -0.07 ALA 252
ALA 126 0.17 THR 223 -0.09 ALA 45
ALA 126 0.17 LEU 224 -0.09 ALA 45
LEU 6 0.15 TYR 225 -0.08 GLY 41
LEU 6 0.14 SER 226 -0.10 LEU 40
ALA 126 0.13 LEU 227 -0.12 GLY 41
ALA 126 0.13 TYR 228 -0.11 GLY 37
LYS 3 0.15 THR 229 -0.11 THR 36
LYS 3 0.14 ALA 230 -0.16 LYS 31
GLU 152 0.13 ASP 231 -0.19 THR 36
LYS 3 0.14 LYS 232 -0.14 THR 36
LYS 3 0.16 VAL 233 -0.15 GLY 34
LYS 3 0.15 ASN 234 -0.21 LYS 31
LYS 3 0.16 TYR 235 -0.20 LYS 31
LYS 3 0.16 SER 236 -0.20 LYS 31
LYS 3 0.15 PRO 237 -0.17 VAL 28
LYS 3 0.19 LYS 238 -0.17 ILE 249
LYS 3 0.22 ASP 239 -0.14 LYS 31
LYS 3 0.20 ILE 240 -0.13 LYS 31
LYS 3 0.22 SER 241 -0.17 ILE 249
LYS 3 0.27 ILE 242 -0.18 ILE 249
LYS 3 0.25 ALA 243 -0.11 LYS 31
LEU 6 0.24 ILE 244 -0.15 ALA 252
LEU 6 0.30 THR 245 -0.23 ILE 249
LYS 3 0.32 GLY 246 -0.18 ILE 242
LEU 6 0.27 GLY 247 -0.12 TRP 274
LEU 6 0.30 GLY 248 -0.21 GLY 145
LEU 6 0.35 ILE 249 -0.26 GLY 145
ASN 2 0.31 PHE 250 -0.17 PHE 149
ASN 2 0.26 GLY 251 -0.18 GLY 145
ASN 2 0.29 ALA 252 -0.28 LEU 142
ASN 2 0.31 LEU 253 -0.25 GLY 145
ASN 2 0.25 PHE 254 -0.19 GLY 145
GLY 326 0.21 GLN 255 -0.21 LEU 142
GLY 326 0.25 ILE 256 -0.27 LEU 142
GLY 326 0.22 TYR 257 -0.22 ILE 146
GLY 326 0.18 PHE 258 -0.18 ILE 146
HIS 123 0.20 PHE 259 -0.19 LEU 142
HIS 123 0.19 ASP 260 -0.24 SER 133
HIS 123 0.15 LYS 261 -0.18 SER 133
HIS 123 0.19 PHE 262 -0.16 ARG 380
HIS 123 0.24 MET 263 -0.17 SER 133
HIS 123 0.20 LYS 264 -0.18 SER 133
HIS 123 0.19 TYR 265 -0.20 ARG 380
HIS 123 0.23 PHE 266 -0.22 ARG 380
HIS 123 0.28 SER 267 -0.22 ARG 380
HIS 123 0.32 GLU 268 -0.13 ARG 380
HIS 123 0.31 LEU 269 -0.11 ARG 380
HIS 123 0.26 THR 270 -0.16 ARG 380
HIS 123 0.26 PHE 271 -0.15 ARG 380
HIS 123 0.28 ILE 272 -0.11 ILE 304
HIS 123 0.26 ALA 273 -0.13 LYS 202
HIS 123 0.23 TRP 274 -0.16 ILE 304
HIS 123 0.24 SER 275 -0.13 ILE 304
HIS 123 0.24 LEU 276 -0.12 THR 206
HIS 123 0.22 LEU 277 -0.17 LEU 374
HIS 123 0.21 TYR 278 -0.13 LEU 374
GLN 124 0.20 SER 279 -0.10 THR 206
HIS 123 0.19 VAL 280 -0.13 LYS 202
HIS 123 0.18 VAL 281 -0.13 VAL 370
GLN 124 0.17 VAL 282 -0.10 LEU 374
ALA 126 0.18 LEU 283 -0.09 ILE 209
ALA 126 0.16 ILE 284 -0.11 LYS 202
LYS 3 0.17 LEU 285 -0.10 LYS 202
LYS 3 0.17 LEU 286 -0.07 LYS 202
ALA 126 0.15 VAL 287 -0.08 GLY 343
LYS 3 0.16 PHE 288 -0.09 LYS 202
LYS 3 0.18 ALA 289 -0.07 LYS 202
LYS 3 0.18 ASN 290 -0.10 THR 36
LYS 3 0.20 GLY 291 -0.11 GLY 34
LYS 3 0.22 TYR 292 -0.13 LYS 31
LYS 3 0.25 TRP 293 -0.11 LYS 31
LYS 3 0.23 SER 294 -0.10 GLN 378
LYS 3 0.21 ILE 295 -0.09 LYS 31
LYS 3 0.25 MET 296 -0.10 LYS 31
LYS 3 0.26 LEU 297 -0.11 TRP 274
LYS 3 0.22 ILE 298 -0.10 TRP 274
LYS 3 0.23 SER 299 -0.09 TRP 274
LYS 3 0.27 PHE 300 -0.13 TRP 274
ASN 2 0.24 VAL 301 -0.14 TRP 274
ASN 2 0.20 VAL 302 -0.10 TRP 274
LEU 6 0.20 PHE 303 -0.10 TRP 274
ASN 2 0.21 ILE 304 -0.16 TRP 274
GLN 124 0.22 GLY 305 -0.12 TRP 274
ALA 126 0.25 PHE 306 -0.09 GLY 145
ALA 126 0.25 ASP 307 -0.16 ILE 141
GLN 124 0.25 MET 308 -0.14 LEU 142
GLN 124 0.28 ILE 309 -0.09 LEU 142
ALA 126 0.36 ARG 310 -0.11 PHE 140
GLN 124 0.36 PRO 311 -0.20 ASN 137
HIS 123 0.34 ALA 312 -0.13 GLY 114
ALA 126 0.39 ILE 313 -0.14 GLY 114
ALA 126 0.51 THR 314 -0.18 GLY 114
HIS 123 0.45 ASN 315 -0.20 GLY 114
HIS 123 0.45 TYR 316 -0.15 GLY 114
ALA 126 0.55 PHE 317 -0.15 GLY 114
HIS 123 0.62 SER 318 -0.21 GLY 114
HIS 123 0.55 ASN 319 -0.19 GLY 114
HIS 123 0.56 ILE 320 -0.12 GLY 114
HIS 123 0.70 ALA 321 -0.10 GLY 114
HIS 123 0.89 ARG 324 -0.09 ALA 368
ALA 126 0.97 GLN 325 -0.15 ASP 63
ALA 126 1.16 GLY 326 -0.20 THR 60
ALA 126 0.90 PHE 327 -0.10 ALA 368
ALA 126 0.84 ALA 328 -0.09 THR 60
ALA 126 0.98 GLY 329 -0.20 THR 60
ALA 126 0.85 GLY 330 -0.17 THR 60
ALA 126 0.70 LEU 331 -0.12 VAL 365
ALA 126 0.65 ASN 332 -0.13 THR 60
PHE 129 0.64 SER 333 -0.20 PRO 56
ALA 126 0.56 THR 334 -0.15 PRO 56
ALA 126 0.49 PHE 335 -0.13 MET 361
ALA 126 0.44 THR 336 -0.14 PRO 56
ALA 126 0.39 SER 337 -0.17 PRO 56
ALA 126 0.38 MET 338 -0.16 PRO 56
ALA 126 0.35 GLY 339 -0.13 MET 361
ALA 126 0.30 ASN 340 -0.13 PRO 56
ALA 126 0.28 PHE 341 -0.15 MET 52
ALA 126 0.28 ILE 342 -0.16 PRO 56
ALA 126 0.26 GLY 343 -0.14 PRO 358
ALA 126 0.23 PRO 344 -0.12 LEU 49
ALA 126 0.22 LEU 345 -0.16 LEU 49
ALA 368 0.23 ILE 346 -0.16 LEU 49
ALA 126 0.20 ALA 347 -0.13 LEU 49
ALA 126 0.18 GLY 348 -0.12 LEU 49
ALA 368 0.21 ALA 349 -0.15 ILE 53
ALA 368 0.19 LEU 350 -0.14 ILE 53
ALA 126 0.16 PHE 351 -0.12 ILE 53
ALA 126 0.15 ASP 352 -0.11 ILE 53
ALA 126 0.15 VAL 353 -0.13 ILE 53
ALA 126 0.15 HIS 354 -0.12 ILE 53
ALA 126 0.14 ILE 355 -0.10 ILE 53
ALA 126 0.15 GLU 356 -0.10 ILE 53
ALA 126 0.17 ALA 357 -0.13 PRO 56
ALA 126 0.18 PRO 358 -0.14 GLY 343
ALA 126 0.18 ILE 359 -0.11 GLY 343
ALA 126 0.19 TYR 360 -0.12 PRO 56
ALA 126 0.20 MET 361 -0.14 PRO 56
ALA 126 0.22 ALA 362 -0.11 PRO 56
ALA 126 0.21 ILE 363 -0.12 ILE 209
ALA 126 0.21 GLY 364 -0.14 ILE 209
ALA 126 0.24 VAL 365 -0.17 ILE 209
ALA 126 0.24 SER 366 -0.15 ILE 209
HIS 123 0.23 LEU 367 -0.16 LYS 202
HIS 123 0.25 ALA 368 -0.19 ILE 205
HIS 123 0.27 GLY 369 -0.18 THR 206
HIS 123 0.26 VAL 370 -0.17 LYS 202
HIS 123 0.26 VAL 371 -0.21 LYS 202
HIS 123 0.30 ILE 372 -0.22 LYS 202
HIS 123 0.30 VAL 373 -0.17 LYS 202
HIS 123 0.28 LEU 374 -0.17 LEU 277
HIS 123 0.29 ILE 375 -0.23 LYS 202
HIS 123 0.33 GLU 376 -0.20 LYS 202
HIS 123 0.30 LYS 377 -0.15 PHE 266
HIS 123 0.28 GLN 378 -0.17 PHE 266
HIS 123 0.30 HIS 379 -0.17 PHE 266
HIS 123 0.31 ARG 380 -0.22 SER 267

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.