CNRS Nantes University US2B US2B
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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.


***  93BM A2  ***

CA distance fluctuations for 2603171029343533908

---  normal mode 9  ---

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
HIS 123 0.38 ASN 2 -0.33 TYR 257
HIS 123 0.32 LYS 3 -0.35 TYR 257
GLY 326 0.37 GLN 4 -0.28 TYR 257
GLY 326 0.38 ILE 5 -0.28 ILE 256
GLY 326 0.33 PHE 6 -0.36 ILE 256
GLY 326 0.37 VAL 7 -0.30 ILE 256
GLY 326 0.44 LEU 8 -0.25 ILE 256
GLY 326 0.39 TYR 9 -0.32 ILE 256
GLY 326 0.38 PHE 10 -0.31 ILE 256
GLY 326 0.40 ASN 11 -0.25 ILE 256
GLY 326 0.44 ILE 12 -0.24 ILE 256
GLY 326 0.38 PHE 13 -0.29 ILE 256
GLY 326 0.34 LEU 14 -0.25 ILE 256
GLY 330 0.37 ILE 15 -0.20 ILE 256
GLY 330 0.37 PHE 16 -0.20 ILE 256
GLY 326 0.30 LEU 17 -0.21 ILE 256
GLY 330 0.27 GLY 18 -0.17 ILE 256
GLY 330 0.26 ILE 19 -0.15 ILE 256
GLY 330 0.23 GLY 20 -0.14 ILE 256
GLY 326 0.21 LEU 21 -0.14 ILE 256
GLY 330 0.17 VAL 22 -0.11 ILE 256
GLY 330 0.16 ILE 23 -0.10 ALA 252
GLY 326 0.16 PRO 24 -0.09 ALA 252
GLY 326 0.15 VAL 25 -0.08 ALA 252
GLY 326 0.12 LEU 26 -0.07 ALA 252
GLY 326 0.10 PRO 27 -0.05 ALA 252
GLY 326 0.12 VAL 28 -0.06 ALA 252
GLY 326 0.10 TYR 29 -0.07 ILE 256
GLY 326 0.07 LEU 30 -0.06 PHE 129
GLY 326 0.08 LYS 31 -0.06 LYS 64
GLY 326 0.09 ASP 32 -0.07 LYS 64
GLY 326 0.07 LEU 33 -0.08 LYS 64
GLY 326 0.05 GLY 34 -0.07 LYS 64
HIS 379 0.05 LEU 35 -0.08 PHE 129
ILE 375 0.05 THR 36 -0.09 ALA 126
ALA 368 0.05 GLY 37 -0.10 ALA 126
ALA 368 0.07 SER 38 -0.13 ALA 126
ILE 375 0.07 ASP 39 -0.12 ALA 126
ILE 375 0.07 LEU 40 -0.11 PHE 129
ALA 368 0.09 GLY 41 -0.14 ALA 126
ALA 368 0.11 LEU 42 -0.16 ALA 126
ILE 372 0.10 LEU 43 -0.15 PHE 129
GLY 330 0.10 VAL 44 -0.16 PHE 129
ILE 372 0.13 ALA 45 -0.20 ALA 126
ILE 372 0.13 ALA 46 -0.21 PHE 129
TRP 201 0.15 PHE 47 -0.22 PHE 129
TRP 201 0.15 ALA 48 -0.27 PHE 129
ILE 372 0.17 LEU 49 -0.28 PHE 129
TRP 201 0.22 SER 50 -0.27 PHE 129
THR 334 0.27 GLN 51 -0.32 PHE 129
TRP 201 0.27 MET 52 -0.37 PHE 129
TRP 201 0.30 ILE 53 -0.33 ALA 126
TRP 201 0.35 ILE 54 -0.31 PHE 129
LEU 331 0.42 SER 55 -0.38 PHE 129
TRP 201 0.55 PRO 56 -0.38 LYS 125
ILE 199 0.49 PHE 57 -0.29 LYS 125
ILE 199 0.48 GLY 58 -0.26 LYS 125
PHE 327 0.68 GLY 59 -0.30 SER 122
ILE 199 0.69 THR 60 -0.26 SER 122
ILE 199 0.58 LEU 61 -0.19 SER 122
PHE 327 0.61 ALA 62 -0.18 SER 122
ILE 199 0.70 ASP 63 -0.18 SER 122
ILE 199 0.65 LYS 64 -0.16 LEU 96
ILE 199 0.56 LEU 65 -0.18 ILE 73
ILE 199 0.53 GLY 66 -0.10 ILE 73
PHE 327 0.54 LYS 67 -0.10 GLY 114
PHE 327 0.45 LYS 68 -0.14 TYR 257
PHE 327 0.44 LEU 69 -0.12 TYR 257
PHE 327 0.46 ILE 70 -0.14 PHE 129
PHE 327 0.45 ILE 71 -0.15 ILE 256
PHE 327 0.38 CYS 72 -0.16 ILE 256
PHE 327 0.36 ILE 73 -0.18 LEU 65
PHE 327 0.37 GLY 74 -0.17 PHE 129
PHE 327 0.34 LEU 75 -0.18 ILE 256
PHE 327 0.29 ILE 76 -0.16 ILE 256
PHE 327 0.27 LEU 77 -0.17 LEU 65
GLY 330 0.28 PHE 78 -0.16 ILE 256
PHE 327 0.26 SER 79 -0.16 ILE 256
PHE 327 0.22 VAL 80 -0.16 LEU 65
GLY 330 0.20 SER 81 -0.14 LEU 65
GLY 330 0.21 GLU 82 -0.14 ILE 256
PHE 327 0.19 PHE 83 -0.13 LEU 65
PHE 327 0.16 MET 84 -0.14 LYS 64
GLY 330 0.16 PHE 85 -0.11 ILE 256
GLY 326 0.17 ALA 86 -0.11 ILE 256
GLY 326 0.14 VAL 87 -0.13 LEU 65
GLY 330 0.12 GLY 88 -0.13 LYS 64
GLY 326 0.10 HIS 89 -0.12 LYS 64
HIS 379 0.08 ASN 90 -0.12 LYS 64
HIS 379 0.09 PHE 91 -0.12 PHE 129
HIS 379 0.10 SER 92 -0.14 LYS 64
TRP 201 0.11 VAL 93 -0.15 LYS 64
GLY 330 0.10 LEU 94 -0.12 PHE 129
HIS 379 0.11 MET 95 -0.16 PHE 129
TRP 201 0.14 LEU 96 -0.16 PHE 129
GLY 330 0.15 SER 97 -0.14 PHE 129
GLY 330 0.15 ARG 98 -0.16 PHE 129
TRP 201 0.17 VAL 99 -0.20 PHE 129
TRP 201 0.21 ILE 100 -0.19 PHE 129
GLY 330 0.23 GLY 101 -0.18 PHE 129
GLY 330 0.23 GLY 102 -0.24 PHE 129
TRP 201 0.27 MET 103 -0.25 PHE 129
GLY 330 0.33 SER 104 -0.21 PHE 129
GLY 330 0.39 ALA 105 -0.26 PHE 129
GLY 330 0.45 GLY 106 -0.31 PHE 129
GLY 330 0.45 MET 107 -0.26 PHE 129
GLY 330 0.49 VAL 108 -0.23 PHE 129
GLY 330 0.62 MET 109 -0.33 PHE 129
GLY 330 0.76 PRO 110 -0.31 PHE 129
PHE 327 0.63 GLY 111 -0.19 LYS 125
GLY 326 0.60 VAL 112 -0.17 PHE 129
GLY 326 0.76 THR 113 -0.26 LYS 125
GLY 326 0.84 GLY 114 -0.22 ALA 117
GLY 326 0.64 LEU 115 -0.10 LYS 68
GLY 326 0.58 ILE 116 -0.14 ASP 260
GLY 326 0.62 ALA 117 -0.24 PRO 56
GLY 326 0.60 ASP 118 -0.13 PRO 56
GLY 326 0.44 VAL 119 -0.18 ASP 260
ILE 5 0.34 SER 120 -0.22 ASP 260
ASN 2 0.38 PRO 121 -0.24 PRO 56
ASN 2 0.30 SER 122 -0.37 PRO 56
ASN 2 0.38 HIS 123 -0.36 SER 318
ASN 2 0.29 GLN 124 -0.35 ASN 315
ASN 2 0.19 LYS 125 -0.38 PRO 56
ILE 249 0.17 ALA 126 -0.40 SER 333
ILE 249 0.16 LYS 127 -0.29 ASP 260
GLY 326 0.34 ASN 128 -0.28 SER 55
GLY 326 0.30 PHE 129 -0.38 SER 55
ILE 249 0.22 GLY 130 -0.33 PRO 311
GLY 326 0.23 TYR 131 -0.37 ASP 260
GLY 326 0.42 MET 132 -0.24 MET 52
GLY 326 0.39 SER 133 -0.27 MET 52
GLY 326 0.29 ALA 134 -0.34 ILE 256
GLY 326 0.36 ILE 135 -0.38 ILE 256
GLY 326 0.40 ILE 136 -0.23 ILE 256
GLY 329 0.35 ASN 137 -0.22 ILE 256
GLY 326 0.31 SER 138 -0.36 ALA 252
GLY 326 0.32 GLY 139 -0.26 ILE 256
GLY 329 0.29 PHE 140 -0.18 ILE 256
GLY 326 0.26 ILE 141 -0.20 ALA 252
GLY 326 0.27 LEU 142 -0.25 ALA 252
GLY 326 0.26 GLY 143 -0.18 ALA 252
GLY 326 0.22 PRO 144 -0.14 ALA 252
GLY 326 0.24 GLY 145 -0.16 ILE 249
GLY 326 0.25 ILE 146 -0.18 LEU 253
GLY 326 0.22 GLY 147 -0.13 LEU 253
GLY 326 0.20 GLY 148 -0.10 LEU 253
GLY 326 0.21 PHE 149 -0.10 LEU 253
GLY 326 0.22 MET 150 -0.12 LEU 253
GLY 326 0.19 ALA 151 -0.09 LEU 253
GLY 326 0.19 GLU 152 -0.08 LEU 253
GLY 326 0.19 VAL 153 -0.08 LEU 253
GLY 326 0.18 SER 154 -0.08 LEU 253
GLY 326 0.16 HIS 155 -0.08 ILE 256
GLY 326 0.17 ARG 156 -0.10 ILE 256
GLY 326 0.20 MET 157 -0.11 ILE 256
GLY 326 0.22 PRO 158 -0.13 LEU 253
GLY 326 0.21 PHE 159 -0.13 ILE 256
GLY 326 0.21 TYR 160 -0.14 ILE 256
GLY 326 0.25 PHE 161 -0.16 ILE 256
GLY 326 0.26 ALA 162 -0.18 ILE 256
GLY 326 0.24 GLY 163 -0.17 ILE 256
GLY 326 0.25 ALA 164 -0.19 ILE 256
GLY 326 0.28 LEU 165 -0.22 ILE 256
GLY 326 0.29 GLY 166 -0.21 ILE 256
GLY 326 0.27 ILE 167 -0.20 ILE 256
GLY 326 0.29 LEU 168 -0.23 TYR 257
GLY 326 0.33 ALA 169 -0.24 ILE 256
GLY 326 0.32 PHE 170 -0.21 ILE 256
GLY 326 0.30 ILE 171 -0.22 TYR 257
GLY 326 0.32 MET 172 -0.26 TYR 257
GLY 326 0.36 SER 173 -0.22 TYR 257
PHE 327 0.34 VAL 174 -0.21 TYR 257
GLY 326 0.31 VAL 175 -0.23 TYR 257
GLY 326 0.33 LEU 176 -0.25 TYR 257
GLY 326 0.38 ILE 177 -0.21 TYR 257
ARG 324 0.38 HIS 178 -0.19 TYR 257
ASP 63 0.70 ILE 199 -0.14 ALA 368
THR 60 0.61 ASN 200 -0.17 ALA 368
THR 60 0.61 TRP 201 -0.19 ALA 368
THR 60 0.52 LYS 202 -0.21 ALA 368
THR 60 0.45 VAL 203 -0.21 HIS 123
THR 60 0.48 PHE 204 -0.21 HIS 123
THR 60 0.46 ILE 205 -0.21 ALA 368
THR 60 0.36 THR 206 -0.22 HIS 123
THR 60 0.32 PRO 207 -0.24 ALA 126
PRO 56 0.37 ALA 208 -0.25 ALA 126
PRO 56 0.33 ILE 209 -0.22 ALA 126
THR 60 0.25 LEU 210 -0.23 ALA 126
GLY 59 0.23 THR 211 -0.27 ALA 126
PRO 56 0.23 LEU 212 -0.25 ALA 126
PRO 56 0.20 VAL 213 -0.21 ALA 126
GLY 59 0.16 LEU 214 -0.21 ALA 126
GLY 59 0.14 ALA 215 -0.23 ALA 126
GLY 369 0.13 PHE 216 -0.20 ALA 126
GLY 59 0.12 GLY 217 -0.16 ALA 126
SER 333 0.13 LEU 218 -0.13 ALA 126
SER 333 0.12 SER 219 -0.15 ALA 126
GLY 59 0.08 ALA 220 -0.14 ALA 126
SER 333 0.09 PHE 221 -0.09 ALA 126
GLY 329 0.13 GLU 222 -0.07 ALA 252
SER 333 0.10 THR 223 -0.08 ALA 126
SER 333 0.07 LEU 224 -0.07 ALA 126
GLY 329 0.10 TYR 225 -0.04 ALA 252
GLY 326 0.12 SER 226 -0.05 ALA 252
GLY 326 0.08 LEU 227 -0.04 ALA 126
GLY 329 0.07 TYR 228 -0.05 LYS 202
GLY 326 0.09 THR 229 -0.04 LYS 202
GLY 326 0.10 SER 230 -0.03 LYS 202
GLY 326 0.07 TYR 231 -0.05 LYS 202
GLY 326 0.07 LYS 232 -0.06 LYS 202
GLY 326 0.09 VAL 233 -0.05 LYS 202
GLY 326 0.10 ASN 234 -0.04 LEU 374
GLY 326 0.12 TYR 235 -0.04 LEU 168
GLY 326 0.14 SER 236 -0.06 HIS 155
GLY 326 0.16 PRO 237 -0.05 ALA 252
GLY 326 0.18 LYS 238 -0.06 GLU 152
GLY 326 0.16 ASP 239 -0.06 ALA 164
GLY 326 0.16 ILE 240 -0.05 ALA 164
GLY 326 0.20 SER 241 -0.07 ALA 164
GLY 326 0.20 ILE 242 -0.08 LEU 168
GLY 326 0.18 ALA 243 -0.08 LEU 168
GLY 326 0.20 ILE 244 -0.08 LEU 165
GLY 326 0.24 THR 245 -0.13 GLY 145
GLY 326 0.22 GLY 246 -0.11 LEU 168
GLY 326 0.20 GLY 247 -0.10 LEU 168
GLY 326 0.24 GLY 248 -0.15 LEU 142
GLY 326 0.26 ILE 249 -0.19 LEU 142
GLY 326 0.21 PHE 250 -0.14 LYS 3
GLY 326 0.20 GLY 251 -0.18 SER 138
GLY 326 0.25 ALA 252 -0.36 SER 138
GLY 326 0.21 LEU 253 -0.28 SER 138
GLY 326 0.16 PHE 254 -0.24 PHE 6
GLY 326 0.16 GLN 255 -0.29 ILE 135
GLN 325 0.17 ILE 256 -0.38 ILE 135
GLY 326 0.13 TYR 257 -0.35 PHE 6
LEU 285 0.12 PHE 258 -0.30 LYS 3
TYR 278 0.10 PHE 259 -0.33 TYR 131
TYR 278 0.09 ASP 260 -0.37 TYR 131
ILE 281 0.11 LYS 261 -0.31 LYS 3
TYR 278 0.13 PHE 262 -0.28 TYR 131
TYR 278 0.08 MET 263 -0.30 GLN 124
ILE 281 0.08 LYS 264 -0.32 GLN 124
ILE 281 0.09 TYR 265 -0.27 GLN 124
ASP 63 0.10 PHE 266 -0.27 GLN 124
ASP 63 0.14 SER 267 -0.28 GLN 124
ASP 63 0.17 GLU 268 -0.28 GLN 124
ASP 63 0.19 LEU 269 -0.25 HIS 123
THR 60 0.16 THR 270 -0.23 HIS 123
ASP 63 0.14 PHE 271 -0.22 GLN 124
ASP 63 0.16 ILE 272 -0.21 GLN 124
THR 60 0.17 ALA 273 -0.19 HIS 123
THR 60 0.13 TRP 274 -0.17 GLN 124
ASP 63 0.12 SER 275 -0.15 GLN 124
THR 60 0.14 LEU 276 -0.15 GLN 124
THR 60 0.13 ILE 277 -0.16 LEU 374
PHE 262 0.13 TYR 278 -0.11 LEU 374
ASP 63 0.11 SER 279 -0.09 GLN 124
ASP 63 0.10 VAL 280 -0.13 VAL 370
PHE 262 0.12 ILE 281 -0.14 LEU 374
PHE 258 0.12 VAL 282 -0.10 LEU 374
PHE 258 0.09 LEU 283 -0.10 LEU 367
PHE 258 0.10 VAL 284 -0.13 LEU 367
PHE 258 0.12 LEU 285 -0.11 VAL 371
PHE 258 0.09 LEU 286 -0.09 LEU 367
PHE 258 0.08 VAL 287 -0.11 LYS 202
PHE 258 0.10 ILE 288 -0.12 LYS 202
PHE 258 0.10 ALA 289 -0.09 VAL 371
PHE 258 0.08 ASP 290 -0.08 LYS 202
GLY 326 0.09 GLY 291 -0.08 LEU 374
GLY 326 0.11 TYR 292 -0.07 LEU 374
GLY 326 0.13 TRP 293 -0.08 LEU 374
GLY 326 0.11 THR 294 -0.09 LEU 374
GLY 326 0.11 ILE 295 -0.08 LEU 374
GLY 326 0.14 MET 296 -0.07 LEU 168
GLY 326 0.14 VAL 297 -0.08 LEU 374
GLY 326 0.12 ILE 298 -0.09 VAL 282
GLY 326 0.14 SER 299 -0.07 LEU 168
GLY 326 0.17 PHE 300 -0.10 VAL 301
GLY 326 0.14 VAL 301 -0.10 LYS 3
GLY 329 0.13 VAL 302 -0.09 LYS 3
GLY 329 0.16 PHE 303 -0.10 LYS 3
GLY 326 0.15 ILE 304 -0.14 LYS 3
GLY 329 0.11 GLY 305 -0.13 ALA 134
GLY 329 0.14 PHE 306 -0.15 ALA 134
GLY 329 0.20 ASP 307 -0.20 SER 138
GLY 326 0.14 MET 308 -0.24 ALA 134
ASP 63 0.13 ILE 309 -0.20 ALA 134
GLY 329 0.18 ARG 310 -0.24 GLY 130
GLN 325 0.16 PRO 311 -0.33 GLY 130
ASP 63 0.15 ALA 312 -0.28 GLY 130
ASP 63 0.20 ILE 313 -0.27 ALA 126
GLY 114 0.20 THR 314 -0.34 ALA 126
ASP 63 0.18 ASN 315 -0.35 GLN 124
ASP 63 0.24 TYR 316 -0.30 HIS 123
ASP 63 0.31 PHE 317 -0.31 ALA 126
GLY 114 0.30 SER 318 -0.36 HIS 123
ASP 63 0.29 ASN 319 -0.34 HIS 123
ASP 63 0.37 ILE 320 -0.29 HIS 123
ASP 63 0.44 ALA 321 -0.29 HIS 123
GLY 114 0.69 ARG 324 -0.19 HIS 123
GLY 114 0.62 GLN 325 -0.27 HIS 123
GLY 114 0.84 GLY 326 -0.22 HIS 123
GLY 114 0.75 PHE 327 -0.19 HIS 123
GLY 114 0.54 ALA 328 -0.25 HIS 123
THR 113 0.52 GLY 329 -0.35 ALA 126
PRO 110 0.76 GLY 330 -0.30 ALA 126
GLY 59 0.56 LEU 331 -0.28 ALA 126
PRO 110 0.37 ASN 332 -0.35 ALA 126
PRO 110 0.36 SER 333 -0.40 ALA 126
GLY 106 0.42 THR 334 -0.33 ALA 126
PRO 56 0.33 PHE 335 -0.31 ALA 126
GLY 59 0.19 THR 336 -0.33 ALA 126
GLY 106 0.18 SER 337 -0.33 ALA 126
PRO 56 0.20 MET 338 -0.29 ALA 126
ILE 372 0.17 GLY 339 -0.26 ALA 126
ILE 372 0.13 ASN 340 -0.25 ALA 126
ILE 372 0.16 PHE 341 -0.25 ALA 126
ALA 368 0.18 ILE 342 -0.23 ALA 126
ALA 368 0.15 GLY 343 -0.20 ALA 126
ALA 368 0.10 PRO 344 -0.17 ALA 126
ALA 368 0.12 LEU 345 -0.18 ALA 126
ALA 368 0.12 ILE 346 -0.17 ALA 126
ALA 368 0.07 ALA 347 -0.14 ALA 126
ALA 368 0.07 GLY 348 -0.13 ALA 126
ALA 368 0.07 ALA 349 -0.14 ALA 126
ILE 277 0.06 LEU 350 -0.13 ALA 126
ILE 277 0.05 PHE 351 -0.10 ALA 126
ILE 277 0.05 ASP 352 -0.10 ALA 126
ILE 277 0.05 VAL 353 -0.12 TRP 201
ILE 281 0.05 HIS 354 -0.11 TRP 201
PHE 262 0.04 ILE 355 -0.09 LYS 202
PHE 262 0.06 GLU 356 -0.11 LYS 202
ILE 277 0.06 ALA 357 -0.13 TRP 201
GLY 59 0.06 PRO 358 -0.12 ALA 126
GLY 59 0.07 ILE 359 -0.12 LYS 202
VAL 280 0.09 TYR 360 -0.16 LYS 202
ILE 277 0.09 MET 361 -0.17 ILE 209
PRO 56 0.10 ALA 362 -0.14 ILE 209
ILE 277 0.11 ILE 363 -0.15 LYS 202
PRO 56 0.12 GLY 364 -0.19 ILE 205
PRO 56 0.14 VAL 365 -0.21 ILE 209
PRO 56 0.14 SER 366 -0.16 ALA 126
PRO 56 0.15 LEU 367 -0.18 LYS 202
PRO 56 0.20 ALA 368 -0.21 LYS 202
PRO 56 0.21 GLY 369 -0.20 THR 206
THR 60 0.19 VAL 370 -0.18 HIS 123
THR 60 0.22 VAL 371 -0.18 LYS 202
PRO 56 0.27 ILE 372 -0.20 LYS 202
THR 60 0.24 VAL 373 -0.21 HIS 123
THR 60 0.24 LEU 374 -0.20 HIS 123
THR 60 0.28 ILE 375 -0.20 HIS 123
THR 60 0.30 GLU 376 -0.22 HIS 123
THR 60 0.26 LYS 377 -0.23 HIS 123
THR 60 0.27 GLN 378 -0.21 HIS 123
THR 60 0.32 HIS 379 -0.22 HIS 123
THR 60 0.30 ARG 380 -0.25 HIS 123

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.