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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 A3  ***

CA distance fluctuations for 2603171030083534856

---  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
MET 172 0.09 ASN 2 -0.50 ASP 260
LEU 168 0.11 LYS 3 -0.46 ASP 260
SER 120 0.12 GLN 4 -0.43 ASP 260
SER 120 0.14 ILE 5 -0.49 ASP 260
SER 120 0.11 LEU 6 -0.46 ILE 256
SER 120 0.10 VAL 7 -0.39 ILE 256
SER 120 0.08 LEU 8 -0.41 ASP 260
MET 109 0.08 TYR 9 -0.46 ILE 256
SER 120 0.07 PHE 10 -0.39 ILE 256
SER 120 0.06 ASN 11 -0.34 ILE 256
TYR 131 0.09 ILE 12 -0.36 PRO 311
TYR 131 0.07 PHE 13 -0.35 ILE 256
TYR 131 0.05 LEU 14 -0.28 ILE 256
MET 132 0.07 ILE 15 -0.25 GLY 329
MET 132 0.08 PHE 16 -0.23 PRO 311
MET 132 0.05 LEU 17 -0.21 ILE 256
MET 132 0.05 GLY 18 -0.17 ILE 256
MET 132 0.04 ILE 19 -0.14 PRO 311
PRO 144 0.03 GLY 20 -0.12 ILE 256
ASP 231 0.03 LEU 21 -0.13 ILE 256
SER 79 0.05 VAL 22 -0.10 ILE 256
ALA 362 0.04 ILE 23 -0.08 ILE 256
SER 226 0.04 PRO 24 -0.07 ALA 252
ASP 231 0.08 VAL 25 -0.08 ILE 256
ALA 86 0.07 LEU 26 -0.07 GLY 326
ASP 231 0.12 PRO 27 -0.05 GLY 326
ASP 231 0.16 VAL 28 -0.07 GLY 326
ASP 231 0.13 TYR 29 -0.08 GLY 326
ASP 231 0.12 LEU 30 -0.07 GLY 326
ASP 231 0.18 LYS 31 -0.06 GLY 326
ASP 231 0.14 ASP 32 -0.08 GLY 326
ASP 231 0.11 LEU 33 -0.08 GLY 326
HIS 354 0.12 GLY 34 -0.07 GLY 326
THR 36 0.13 LEU 35 -0.07 GLY 326
LEU 35 0.13 THR 36 -0.05 GLY 330
GLY 364 0.09 GLY 37 -0.06 THR 113
GLY 364 0.09 SER 38 -0.06 GLY 330
LEU 94 0.09 ASP 39 -0.07 GLY 330
GLY 364 0.07 LEU 40 -0.07 GLY 330
GLY 364 0.07 GLY 41 -0.07 THR 113
ALA 368 0.07 LEU 42 -0.08 GLY 330
LEU 65 0.06 LEU 43 -0.10 GLY 330
GLY 364 0.04 VAL 44 -0.10 GLY 330
ALA 368 0.04 ALA 45 -0.09 GLY 330
LEU 65 0.06 ALA 46 -0.12 GLY 330
MET 132 0.06 PHE 47 -0.16 GLY 330
MET 132 0.07 ALA 48 -0.15 SER 333
MET 132 0.08 LEU 49 -0.13 GLY 330
MET 132 0.10 SER 50 -0.19 GLY 330
MET 132 0.12 GLN 51 -0.26 GLY 330
MET 132 0.13 MET 52 -0.21 GLY 330
PHE 129 0.14 ILE 53 -0.19 GLY 330
PHE 129 0.15 ILE 54 -0.31 GLY 330
PHE 129 0.19 SER 55 -0.49 GLY 330
PHE 129 0.20 PRO 56 -0.51 GLY 330
PHE 129 0.15 PHE 57 -0.42 PHE 327
PHE 129 0.14 GLY 58 -0.52 GLY 326
PHE 129 0.14 GLY 59 -0.75 GLY 326
ALA 126 0.11 THR 60 -0.69 GLY 326
ILE 100 0.10 LEU 61 -0.59 GLY 326
ALA 126 0.07 ALA 62 -0.71 GLY 326
LEU 96 0.06 ASP 63 -0.79 GLY 326
LEU 96 0.11 LYS 64 -0.63 GLY 326
LEU 96 0.12 LEU 65 -0.57 GLY 326
VAL 93 0.08 GLY 66 -0.61 GLY 326
VAL 80 0.06 LYS 67 -0.63 GLY 326
LEU 115 0.08 LYS 68 -0.52 GLY 326
VAL 80 0.08 LEU 69 -0.50 GLY 326
VAL 93 0.07 ILE 70 -0.52 GLY 326
LEU 115 0.08 ILE 71 -0.49 GLY 326
VAL 80 0.08 CYS 72 -0.42 GLY 326
LEU 65 0.10 ILE 73 -0.40 GLY 326
LEU 65 0.08 GLY 74 -0.39 GLY 326
SER 120 0.08 LEU 75 -0.34 GLY 326
VAL 80 0.10 ILE 76 -0.31 GLY 326
LEU 65 0.11 LEU 77 -0.30 GLY 326
LEU 65 0.08 PHE 78 -0.27 GLY 326
LEU 65 0.08 SER 79 -0.24 GLY 326
LEU 65 0.11 VAL 80 -0.23 GLY 326
LEU 65 0.10 SER 81 -0.22 GLY 326
LEU 65 0.08 GLU 82 -0.19 GLY 326
LEU 65 0.09 PHE 83 -0.18 GLY 326
LEU 65 0.11 MET 84 -0.18 GLY 326
LEU 65 0.08 PHE 85 -0.16 GLY 326
ASP 231 0.09 ALA 86 -0.15 GLY 326
LEU 65 0.09 VAL 87 -0.15 GLY 326
LEU 65 0.10 GLY 88 -0.14 GLY 326
THR 36 0.10 HIS 89 -0.12 GLY 326
THR 36 0.10 ASN 90 -0.11 GLY 326
THR 36 0.10 PHE 91 -0.11 GLY 326
LEU 65 0.11 SER 92 -0.13 GLY 326
LEU 65 0.12 VAL 93 -0.15 GLY 326
LEU 65 0.10 LEU 94 -0.14 GLY 326
LEU 65 0.10 MET 95 -0.14 GLY 326
LEU 65 0.12 LEU 96 -0.17 GLY 326
LEU 65 0.11 SER 97 -0.18 GLY 326
LEU 65 0.08 ARG 98 -0.16 GLY 326
LEU 65 0.09 VAL 99 -0.19 GLY 326
LEU 65 0.12 ILE 100 -0.23 GLY 326
LEU 65 0.08 GLY 101 -0.23 GLY 326
MET 132 0.09 GLY 102 -0.23 GLY 330
PHE 129 0.10 MET 103 -0.29 GLY 326
PHE 129 0.10 SER 104 -0.33 GLY 326
MET 132 0.11 ALA 105 -0.32 GLY 329
PHE 129 0.14 GLY 106 -0.43 GLY 330
PHE 129 0.12 MET 107 -0.47 GLY 326
PHE 129 0.10 VAL 108 -0.48 GLY 326
PHE 129 0.15 MET 109 -0.55 GLY 329
PHE 129 0.16 PRO 110 -0.74 GLY 326
ALA 126 0.09 GLY 111 -0.70 GLY 326
LYS 127 0.08 VAL 112 -0.59 GLY 326
ASN 128 0.13 THR 113 -0.71 GLY 329
ALA 126 0.08 GLY 114 -0.90 GLY 326
LYS 68 0.08 LEU 115 -0.69 GLY 326
SER 120 0.09 ILE 116 -0.63 SER 318
ILE 177 0.06 ALA 117 -0.79 GLN 325
ILE 177 0.09 ASP 118 -0.78 GLN 325
ILE 177 0.12 VAL 119 -0.63 GLN 325
ILE 5 0.14 SER 120 -0.63 SER 318
ILE 5 0.11 PRO 121 -0.67 ASN 319
ILE 177 0.08 SER 122 -0.78 ASN 319
ILE 5 0.09 HIS 123 -0.72 LYS 264
PRO 56 0.10 GLN 124 -0.76 ASP 260
PRO 56 0.12 LYS 125 -0.78 ASN 315
PRO 56 0.17 ALA 126 -0.89 ASP 260
PRO 56 0.15 LYS 127 -0.80 ASP 260
PRO 56 0.16 ASN 128 -0.66 ASN 315
PRO 56 0.20 PHE 129 -0.79 ASN 315
PRO 56 0.17 GLY 130 -0.82 ASP 260
PRO 56 0.14 TYR 131 -0.75 ILE 256
SER 55 0.16 MET 132 -0.59 PRO 311
SER 55 0.14 SER 133 -0.72 PRO 311
SER 55 0.11 ALA 134 -0.67 ILE 256
MET 52 0.10 ILE 135 -0.49 ILE 256
MET 52 0.09 ILE 136 -0.34 PRO 311
MET 52 0.06 ASN 137 -0.28 ASP 307
MET 52 0.07 SER 138 -0.40 ALA 252
MET 52 0.07 GLY 139 -0.25 ILE 256
MET 52 0.05 PHE 140 -0.16 ILE 256
MET 52 0.04 ILE 141 -0.14 ALA 252
MET 52 0.05 LEU 142 -0.21 ALA 252
MET 52 0.04 GLY 143 -0.16 ILE 256
GLY 20 0.03 PRO 144 -0.11 ALA 252
MET 52 0.03 GLY 145 -0.13 ALA 252
MET 52 0.03 ILE 146 -0.16 ILE 256
SER 236 0.04 GLY 147 -0.13 ILE 256
SER 236 0.05 GLY 148 -0.09 ILE 256
SER 236 0.05 PHE 149 -0.10 ILE 256
SER 236 0.08 MET 150 -0.12 ILE 256
SER 236 0.11 ALA 151 -0.10 ILE 256
SER 236 0.11 GLU 152 -0.08 ILE 256
SER 236 0.09 VAL 153 -0.10 ILE 256
SER 236 0.12 SER 154 -0.10 ILE 256
ASN 234 0.13 HIS 155 -0.09 GLY 326
ASP 231 0.10 ARG 156 -0.12 GLY 326
SER 236 0.09 MET 157 -0.13 ILE 256
SER 236 0.08 PRO 158 -0.14 ILE 256
GLY 163 0.08 PHE 159 -0.15 ILE 256
VAL 167 0.09 TYR 160 -0.16 ILE 256
LYS 3 0.08 PHE 161 -0.18 ILE 256
LYS 3 0.07 ALA 162 -0.19 ILE 256
LYS 3 0.08 GLY 163 -0.20 GLY 326
LYS 3 0.10 ALA 164 -0.20 ILE 256
LYS 3 0.10 LEU 165 -0.24 ILE 256
LYS 3 0.08 GLY 166 -0.25 GLY 326
TYR 160 0.09 VAL 167 -0.25 GLY 326
LYS 3 0.11 LEU 168 -0.25 ILE 256
LYS 3 0.10 ALA 169 -0.29 ILE 256
SER 120 0.09 PHE 170 -0.32 GLY 326
VAL 87 0.09 ILE 171 -0.30 GLY 326
LYS 3 0.10 MET 172 -0.31 ASP 260
SER 120 0.10 SER 173 -0.37 GLY 326
VAL 87 0.08 ILE 174 -0.37 GLY 326
VAL 87 0.08 VAL 175 -0.34 GLN 325
PRO 121 0.09 LEU 176 -0.37 GLN 325
VAL 119 0.12 ILE 177 -0.43 GLN 325
VAL 87 0.07 HIS 178 -0.46 GLN 325
ALA 273 0.03 ILE 199 -0.46 ASP 63
ILE 372 0.03 ASN 200 -0.40 ASP 63
ILE 372 0.03 TRP 201 -0.36 ASP 118
ILE 372 0.05 LYS 202 -0.38 SER 122
VAL 373 0.05 VAL 203 -0.45 SER 122
GLY 369 0.04 PHE 204 -0.42 ALA 117
ILE 346 0.04 ILE 205 -0.35 SER 122
ILE 346 0.05 THR 206 -0.39 SER 122
LEU 210 0.04 PRO 207 -0.42 ALA 117
ALA 328 0.04 ALA 208 -0.35 GLY 114
ILE 346 0.05 ILE 209 -0.30 ALA 117
ILE 346 0.04 LEU 210 -0.34 ALA 117
ILE 249 0.04 THR 211 -0.34 THR 113
ILE 249 0.04 LEU 212 -0.26 THR 113
GLY 343 0.05 VAL 213 -0.25 ALA 117
ILE 249 0.04 LEU 214 -0.28 THR 113
ILE 249 0.04 ALA 215 -0.25 THR 113
VAL 213 0.04 PHE 216 -0.20 THR 113
PHE 303 0.05 GLY 217 -0.20 THR 113
GLY 248 0.05 LEU 218 -0.20 THR 113
GLY 247 0.03 SER 219 -0.17 THR 113
LEU 276 0.05 ALA 220 -0.14 THR 113
LEU 276 0.05 PHE 221 -0.15 THR 113
GLY 217 0.03 GLU 222 -0.13 THR 113
ALA 362 0.05 THR 223 -0.11 THR 113
ALA 362 0.07 LEU 224 -0.11 THR 113
VAL 280 0.06 TYR 225 -0.12 GLY 130
VAL 25 0.07 SER 226 -0.09 ALA 134
PRO 27 0.10 LEU 227 -0.07 GLY 130
LYS 31 0.11 TYR 228 -0.10 GLY 130
VAL 28 0.09 THR 229 -0.10 GLY 130
VAL 28 0.13 ALA 230 -0.08 GLY 130
LYS 31 0.18 ASP 231 -0.07 GLY 130
LYS 31 0.14 LYS 232 -0.10 ALA 126
HIS 155 0.10 VAL 233 -0.09 GLY 130
HIS 155 0.13 ASN 234 -0.07 GLY 130
HIS 155 0.10 TYR 235 -0.08 GLY 130
HIS 155 0.12 SER 236 -0.06 GLY 130
ALA 151 0.08 PRO 237 -0.06 ALA 252
GLU 152 0.05 LYS 238 -0.06 ALA 252
GLU 152 0.06 ASP 239 -0.08 GLY 130
HIS 155 0.04 ILE 240 -0.08 ALA 134
GLY 217 0.03 SER 241 -0.07 ALA 252
GLY 217 0.03 ILE 242 -0.09 GLY 130
GLY 217 0.03 ALA 243 -0.12 GLY 130
GLY 217 0.03 ILE 244 -0.13 ALA 134
SER 337 0.03 THR 245 -0.12 ALA 134
LEU 218 0.03 GLY 246 -0.16 GLY 130
LEU 218 0.04 GLY 247 -0.21 ALA 134
LEU 218 0.05 GLY 248 -0.25 ALA 134
LEU 218 0.04 ILE 249 -0.24 ALA 134
GLY 217 0.03 PHE 250 -0.29 ALA 134
ILE 309 0.04 GLY 251 -0.40 ALA 134
ARG 310 0.04 ALA 252 -0.55 ALA 134
VAL 301 0.04 LEU 253 -0.47 TYR 131
VAL 301 0.08 PHE 254 -0.50 GLY 130
VAL 301 0.06 GLN 255 -0.66 GLY 130
VAL 301 0.04 ILE 256 -0.76 GLY 130
VAL 301 0.07 TYR 257 -0.64 GLY 130
VAL 301 0.08 PHE 258 -0.65 GLY 130
TYR 278 0.07 PHE 259 -0.78 GLY 130
VAL 281 0.07 ASP 260 -0.89 ALA 126
VAL 281 0.10 LYS 261 -0.75 ALA 126
VAL 281 0.11 PHE 262 -0.69 ALA 126
VAL 281 0.08 MET 263 -0.79 ALA 126
VAL 281 0.09 LYS 264 -0.79 ALA 126
VAL 281 0.10 TYR 265 -0.67 ALA 126
VAL 281 0.10 PHE 266 -0.64 ALA 126
VAL 281 0.07 SER 267 -0.64 ALA 126
VAL 281 0.05 GLU 268 -0.64 ALA 126
TYR 360 0.06 LEU 269 -0.53 ALA 126
TYR 360 0.08 THR 270 -0.51 ALA 126
VAL 281 0.08 PHE 271 -0.54 ALA 126
ILE 363 0.06 ILE 272 -0.49 ALA 126
ILE 363 0.09 ALA 273 -0.42 ALA 126
VAL 281 0.09 TRP 274 -0.43 ALA 126
PHE 262 0.08 SER 275 -0.41 ALA 126
ILE 363 0.08 LEU 276 -0.35 ALA 126
TYR 360 0.10 LEU 277 -0.34 ALA 126
PHE 262 0.11 TYR 278 -0.33 ALA 126
PHE 262 0.08 SER 279 -0.30 ALA 126
LEU 277 0.09 VAL 280 -0.27 ALA 126
PHE 262 0.11 VAL 281 -0.27 ALA 126
PHE 262 0.10 VAL 282 -0.25 ALA 126
PHE 262 0.08 LEU 283 -0.22 ALA 126
PHE 262 0.09 ILE 284 -0.21 ALA 126
PHE 262 0.10 LEU 285 -0.21 ALA 126
LYS 31 0.08 LEU 286 -0.19 ALA 126
LYS 31 0.09 VAL 287 -0.17 ALA 126
LYS 31 0.08 PHE 288 -0.17 ALA 126
PHE 262 0.08 ALA 289 -0.16 ALA 126
LYS 31 0.08 ASN 290 -0.14 ALA 126
PHE 262 0.07 GLY 291 -0.13 ALA 126
SER 154 0.06 TYR 292 -0.12 GLY 130
PHE 262 0.06 TRP 293 -0.14 GLY 130
PHE 262 0.08 SER 294 -0.16 GLY 130
PHE 262 0.06 ILE 295 -0.15 GLY 130
PHE 262 0.05 MET 296 -0.15 GLY 130
PHE 258 0.08 LEU 297 -0.18 GLY 130
PHE 258 0.08 ILE 298 -0.20 GLY 130
PHE 262 0.05 SER 299 -0.19 GLY 130
PHE 254 0.05 PHE 300 -0.21 GLY 130
PHE 258 0.08 VAL 301 -0.26 GLY 130
PHE 258 0.06 VAL 302 -0.26 GLY 130
GLY 217 0.05 PHE 303 -0.29 ALA 134
GLY 217 0.04 ILE 304 -0.38 GLY 130
PHE 259 0.06 GLY 305 -0.37 GLY 130
GLY 217 0.05 PHE 306 -0.35 GLY 130
ILE 309 0.06 ASP 307 -0.46 ALA 134
GLY 305 0.06 MET 308 -0.56 GLY 130
ASP 307 0.06 ILE 309 -0.46 GLY 130
ASP 307 0.05 ARG 310 -0.53 SER 133
ILE 313 0.03 PRO 311 -0.75 PHE 129
GLY 305 0.04 ALA 312 -0.65 ALA 126
PHE 317 0.06 ILE 313 -0.53 PHE 129
GLY 326 0.05 THR 314 -0.67 PHE 129
ILE 313 0.05 ASN 315 -0.80 ALA 126
SER 275 0.04 TYR 316 -0.64 LYS 125
ILE 313 0.06 PHE 317 -0.62 ALA 117
ILE 313 0.05 SER 318 -0.78 ALA 117
SER 275 0.04 ASN 319 -0.78 SER 122
SER 275 0.04 ILE 320 -0.65 SER 122
SER 275 0.03 ALA 321 -0.67 ALA 117
ILE 313 0.04 ARG 324 -0.69 ASP 63
ILE 313 0.05 GLN 325 -0.83 GLY 114
GLY 130 0.05 GLY 326 -0.90 GLY 114
ILE 313 0.04 PHE 327 -0.69 GLY 59
ILE 313 0.05 ALA 328 -0.64 GLY 114
ILE 313 0.04 GLY 329 -0.74 PRO 110
GLY 130 0.08 GLY 330 -0.69 PRO 110
ILE 249 0.03 LEU 331 -0.48 PRO 110
ILE 249 0.04 ASN 332 -0.49 PRO 110
ALA 134 0.06 SER 333 -0.52 PRO 110
SER 133 0.08 THR 334 -0.33 PRO 110
ILE 249 0.04 PHE 335 -0.28 PRO 110
ILE 249 0.04 THR 336 -0.29 PRO 110
SER 133 0.06 SER 337 -0.20 PRO 110
ILE 249 0.04 MET 338 -0.17 PRO 110
ILE 249 0.04 GLY 339 -0.18 THR 113
GLY 248 0.03 ASN 340 -0.15 THR 113
ALA 368 0.03 PHE 341 -0.10 PRO 110
ALA 368 0.05 ILE 342 -0.12 THR 113
ALA 368 0.06 GLY 343 -0.14 THR 113
ALA 368 0.06 PRO 344 -0.11 THR 113
ALA 368 0.08 LEU 345 -0.08 THR 113
ALA 368 0.11 ILE 346 -0.10 THR 113
GLY 364 0.10 ALA 347 -0.11 THR 113
GLY 364 0.10 GLY 348 -0.08 THR 113
GLY 364 0.11 ALA 349 -0.08 THR 113
GLY 364 0.10 LEU 350 -0.10 ALA 117
LEU 30 0.11 PHE 351 -0.09 THR 113
LEU 35 0.12 ASP 352 -0.07 SER 122
GLY 34 0.10 VAL 353 -0.09 SER 122
LYS 31 0.13 HIS 354 -0.10 ALA 126
LYS 31 0.14 ILE 355 -0.10 ALA 126
LYS 31 0.12 GLU 356 -0.13 ALA 126
LYS 31 0.10 ALA 357 -0.13 ALA 126
LYS 31 0.09 PRO 358 -0.13 LYS 125
LYS 31 0.09 ILE 359 -0.16 ALA 126
LEU 367 0.10 TYR 360 -0.17 ALA 126
GLY 364 0.12 MET 361 -0.16 SER 122
ALA 347 0.09 ALA 362 -0.19 ALA 126
LEU 277 0.09 ILE 363 -0.21 ALA 126
MET 361 0.12 GLY 364 -0.21 SER 122
ILE 346 0.10 VAL 365 -0.22 SER 122
ALA 347 0.08 SER 366 -0.27 ALA 126
TYR 360 0.10 LEU 367 -0.27 ALA 126
ALA 349 0.11 ALA 368 -0.27 SER 122
ILE 346 0.08 GLY 369 -0.31 SER 122
TYR 360 0.09 VAL 370 -0.34 ALA 126
VAL 353 0.10 VAL 371 -0.33 SER 122
ALA 349 0.08 ILE 372 -0.35 SER 122
TYR 360 0.07 VAL 373 -0.40 SER 122
TYR 360 0.09 LEU 374 -0.40 SER 122
VAL 353 0.08 ILE 375 -0.38 SER 122
VAL 353 0.06 GLU 376 -0.43 SER 122
TYR 360 0.07 LYS 377 -0.47 SER 122
VAL 353 0.08 GLN 378 -0.43 SER 122
VAL 353 0.07 HIS 379 -0.44 SER 122
VAL 353 0.06 ARG 380 -0.50 SER 122

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