Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* apo *

CA distance fluctuations for 2610160951151510307

--- 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 increase ref largest decrease
GLY 93 0.39 MET 52 -0.18 PRO 337

GLY 93 0.45 ASN 53 -0.14 LEU 444

GLY 93 0.40 VAL 54 -0.13 LEU 444

GLY 93 0.44 THR 55 -0.13 LEU 444

GLY 93 0.34 LEU 56 -0.13 THR 179

GLY 93 0.37 LYS 57 -0.15 TRP 291

GLY 93 0.23 MET 58 -0.16 TRP 291

GLY 93 0.23 MET 58 -0.16 TRP 291

VAL 90 0.26 PHE 59 -0.22 TRP 291

VAL 90 0.22 GLN 60 -0.25 TRP 291

LYS 123 0.06 PHE 61 -0.35 TRP 291

ASP 95 0.14 LYS 62 -0.43 TRP 291

ASP 95 0.22 VAL 63 -0.40 LEU 294

ASP 95 0.16 GLU 64 -0.44 LEU 294

GLU 209 0.13 ILE 65 -0.25 GLY 92

GLY 91 0.18 ALA 66 -0.22 LEU 294

GLY 91 0.15 GLU 67 -0.15 GLY 380

LYS 272 0.13 PRO 68 -0.13 GLY 92

VAL 90 0.15 LEU 69 -0.12 THR 179

GLY 93 0.22 ALA 70 -0.11 THR 179

GLY 93 0.15 LYS 71 -0.10 THR 179

VAL 90 0.13 LEU 72 -0.10 THR 179

GLY 93 0.20 VAL 73 -0.11 THR 179

GLY 93 0.28 ALA 74 -0.09 THR 179

GLY 93 0.19 GLU 75 -0.08 THR 179

GLY 93 0.19 TYR 76 -0.09 THR 179

GLY 93 0.30 GLU 77 -0.09 THR 179

GLY 93 0.29 LYS 78 -0.07 THR 179

GLY 93 0.21 ALA 79 -0.06 THR 179

GLY 93 0.25 ASN 80 -0.08 ASN 338

GLY 93 0.34 PRO 81 -0.10 PRO 337

GLY 93 0.38 GLY 82 -0.10 PRO 337

GLY 93 0.34 VAL 83 -0.09 THR 179

GLY 93 0.40 LYS 84 -0.11 THR 179

GLY 93 0.34 ILE 85 -0.12 THR 179

GLY 93 0.43 GLN 86 -0.14 GLN 293

GLY 93 0.33 VAL 87 -0.18 GLN 293

GLY 93 0.36 GLU 88 -0.23 TRP 291

VAL 90 0.46 SER 89 -0.30 TRP 291

SER 89 0.46 VAL 90 -0.40 THR 292

SER 89 0.27 GLY 91 -0.62 THR 292

SER 106 0.33 GLY 92 -1.75 GLY 165

SER 106 0.57 GLY 93 -1.72 LEU 254

ALA 99 0.51 ALA 94 -0.97 TRP 211

VAL 63 0.22 ASP 95 -0.62 TRP 211

VAL 63 0.11 TYR 96 -0.32 TRP 211

LYS 62 0.09 GLY 97 -0.34 GLY 406

ALA 94 0.23 ALA 98 -0.39 GLU 407

ALA 94 0.51 ALA 99 -0.30 TRP 211

ALA 94 0.29 LEU 100 -0.26 GLY 406

ALA 94 0.28 MET 101 -0.33 GLY 405

ALA 94 0.28 MET 101 -0.33 GLY 405

ALA 94 0.47 ALA 102 -0.32 ALA 408

ALA 94 0.44 LYS 103 -0.25 ALA 408

ALA 94 0.32 PHE 104 -0.27 GLU 445

GLY 93 0.40 ASN 105 -0.33 LEU 444

GLY 93 0.57 SER 106 -0.28 LEU 444

GLY 93 0.57 SER 106 -0.28 LEU 444

GLY 93 0.51 GLY 107 -0.26 LEU 444

GLY 93 0.53 ASP 108 -0.22 LEU 444

GLY 93 0.36 LYS 109 -0.20 GLU 445

GLY 93 0.30 PRO 110 -0.16 TRP 291

GLY 93 0.23 ASP 111 -0.15 ASN 393

VAL 90 0.16 ILE 112 -0.15 ASN 393

VAL 90 0.17 PHE 113 -0.20 GLY 92

VAL 90 0.09 ASN 114 -0.39 GLY 92

LYS 62 0.06 ASN 115 -0.53 GLY 92

GLU 407 0.09 GLY 116 -0.74 GLY 92

HIS 447 0.12 GLY 117 -0.75 GLY 92

PRO 147 0.17 PHE 118 -0.76 GLY 92

GLY 405 0.12 SER 119 -0.66 GLY 92

GLY 405 0.12 SER 119 -0.66 GLY 92

GLU 64 0.08 ASP 120 -0.58 GLY 92

GLU 122 0.08 MET 121 -0.54 GLY 92

MET 121 0.08 GLU 122 -0.49 GLY 92

LYS 62 0.08 LYS 123 -0.39 GLY 92

VAL 90 0.07 TRP 124 -0.33 GLY 92

VAL 90 0.06 GLN 125 -0.36 GLY 92

ALA 94 0.09 GLU 126 -0.24 GLY 92

ALA 94 0.12 HIS 127 -0.19 GLY 92

VAL 90 0.10 LEU 128 -0.29 GLY 92

VAL 90 0.10 GLU 129 -0.28 GLY 92

VAL 90 0.08 ASP 130 -0.36 GLY 92

VAL 90 0.07 LEU 131 -0.40 GLY 92

HIS 447 0.08 SER 132 -0.46 GLY 92

LYS 237 0.06 ASP 133 -0.40 GLY 92

VAL 90 0.07 GLN 134 -0.39 GLY 92

MET 52 0.09 PRO 135 -0.41 GLY 92

LYS 237 0.09 TRP 136 -0.49 GLY 92

LYS 237 0.11 VAL 137 -0.55 GLY 92

LYS 237 0.13 LYS 138 -0.58 GLY 92

ALA 233 0.13 ASP 139 -0.63 GLY 92

ALA 233 0.14 LEU 140 -0.72 GLY 92

ALA 233 0.17 VAL 141 -0.85 GLY 92

ALA 233 0.20 GLU 142 -0.88 GLY 92

ASN 229 0.22 VAL 143 -1.00 GLY 92

LYS 402 0.15 ALA 144 -0.91 GLY 92

HIS 447 0.16 LYS 145 -0.80 GLY 92

HIS 447 0.17 GLU 146 -0.87 GLY 92

HIS 447 0.17 GLU 146 -0.87 GLY 92

HIS 447 0.17 PRO 147 -0.85 GLY 92

HIS 447 0.14 MET 148 -0.68 GLY 92

HIS 447 0.16 THR 149 -0.67 GLY 92

HIS 447 0.14 LYS 150 -0.60 GLY 92

HIS 447 0.14 LYS 150 -0.60 GLY 92

LYS 443 0.13 ASP 151 -0.57 GLY 92

HIS 447 0.12 GLY 152 -0.58 GLY 92

HIS 447 0.09 LYS 153 -0.52 GLY 92

HIS 447 0.10 LEU 154 -0.55 GLY 92

HIS 447 0.07 TYR 155 -0.48 GLY 92

HIS 447 0.08 GLY 156 -0.51 GLY 92

HIS 447 0.09 GLN 157 -0.56 GLY 92

HIS 447 0.12 PRO 158 -0.71 GLY 92

GLU 407 0.10 LEU 159 -0.67 GLY 92

PHE 401 0.13 ASN 160 -0.84 GLY 92

TRP 398 0.13 LEU 161 -1.06 GLY 92

PHE 365 0.14 GLU 162 -1.24 GLY 92

LYS 226 0.13 GLY 163 -1.50 GLY 92

LYS 226 0.12 TYR 164 -1.73 GLY 92

LYS 226 0.13 GLY 165 -1.75 GLY 92

LYS 226 0.10 PHE 166 -1.53 GLY 92

LYS 226 0.10 LEU 167 -1.35 GLY 92

LYS 226 0.09 TYR 168 -1.26 GLY 93

LYS 226 0.08 ASN 169 -1.12 GLY 93

THR 181 0.11 LYS 170 -1.06 GLY 93

THR 181 0.10 ASP 171 -0.99 GLY 93

LYS 226 0.06 LEU 172 -1.08 GLY 93

LYS 226 0.06 PHE 173 -1.14 GLY 93

GLU 180 0.07 ALA 174 -1.03 GLY 93

LYS 226 0.05 GLN 175 -1.00 GLY 93

ASP 428 0.04 ALA 176 -1.09 GLY 93

ASP 428 0.05 GLY 177 -1.07 GLY 93

GLN 187 0.09 ILE 178 -1.15 GLY 93

GLN 187 0.10 THR 179 -1.08 GLY 93

ASP 171 0.09 GLU 180 -1.14 GLY 93

LYS 170 0.11 THR 181 -1.23 GLY 93

LYS 170 0.10 PRO 182 -1.33 GLY 93

LYS 170 0.09 LYS 183 -1.32 GLY 93

LYS 170 0.08 THR 184 -1.37 GLY 93

THR 179 0.07 LEU 185 -1.48 GLY 93

THR 179 0.08 ALA 186 -1.37 GLY 93

THR 179 0.10 GLN 187 -1.35 GLY 93

ILE 178 0.07 LEU 188 -1.48 GLY 93

ILE 178 0.07 GLU 189 -1.46 GLY 93

THR 426 0.06 ASP 190 -1.32 GLY 93

ILE 178 0.08 ALA 191 -1.34 GLY 93

ILE 178 0.05 ALA 192 -1.40 GLY 93

THR 426 0.05 LYS 193 -1.29 GLY 93

THR 426 0.04 LYS 194 -1.20 GLY 93

LYS 264 0.03 LEU 195 -1.22 GLY 93

LYS 264 0.05 GLN 196 -1.21 GLY 93

LYS 264 0.05 ALA 197 -1.11 GLY 93

LYS 264 0.04 LYS 198 -1.06 GLY 93

LYS 264 0.05 GLY 199 -1.05 GLY 93

LYS 282 0.04 VAL 200 -1.13 GLY 93

THR 273 0.04 THR 201 -1.24 GLY 93

LYS 226 0.03 PRO 202 -1.39 GLY 93

GLU 362 0.05 PHE 203 -1.48 GLY 93

GLU 362 0.08 VAL 204 -1.36 GLY 93

GLU 362 0.09 ASN 205 -1.43 GLY 93

GLU 362 0.11 GLY 206 -1.24 GLY 93

PHE 363 0.11 TYR 207 -1.22 GLY 93

GLU 64 0.14 GLY 208 -0.96 GLY 93

GLU 64 0.15 GLU 209 -0.94 GLY 93

GLU 64 0.13 TRP 210 -0.94 GLY 93

PHE 363 0.14 TRP 211 -0.99 GLY 92

PHE 363 0.12 VAL 212 -1.21 GLY 93

PHE 363 0.11 LEU 213 -1.29 GLY 93

PHE 365 0.11 GLY 214 -1.10 GLY 93

PHE 365 0.13 ASN 215 -1.20 GLY 92

PHE 365 0.11 HIS 216 -1.48 GLY 92

PHE 365 0.09 PHE 217 -1.47 GLY 93

PHE 365 0.09 VAL 218 -1.33 GLY 93

PHE 365 0.10 ASN 219 -1.35 GLY 92

ALA 374 0.09 ILE 220 -1.42 GLY 92

ALA 374 0.08 PRO 221 -1.30 GLY 93

ALA 374 0.10 PHE 222 -1.18 GLY 92

THR 395 0.13 ALA 223 -1.28 GLY 92

THR 395 0.14 GLN 224 -1.23 GLY 92

ASN 393 0.15 GLN 225 -1.09 GLY 92

ASN 393 0.30 LYS 226 -1.01 GLY 92

ASN 393 0.23 ASP 227 -0.96 GLY 92

SER 390 0.15 THR 228 -1.03 GLY 92

VAL 143 0.22 ASN 229 -0.92 GLY 92

VAL 143 0.19 ALA 230 -0.85 GLY 92

VAL 143 0.15 PHE 231 -0.89 GLY 92

VAL 143 0.19 ILE 232 -0.87 GLY 92

VAL 143 0.21 ALA 233 -0.76 GLY 92

VAL 143 0.17 GLY 234 -0.76 GLY 93

VAL 143 0.16 LEU 235 -0.79 GLY 93

VAL 143 0.18 ASN 236 -0.67 GLY 92

GLU 142 0.18 LYS 237 -0.63 GLY 93

GLU 142 0.15 GLY 238 -0.69 GLY 93

GLU 142 0.15 THR 239 -0.73 GLY 93

VAL 143 0.13 ASP 240 -0.84 GLY 93

ASN 393 0.11 LYS 241 -0.90 GLY 93

ASN 393 0.09 ILE 242 -1.02 GLY 93

ASN 393 0.08 PRO 243 -1.03 GLY 93

ASN 393 0.09 GLY 244 -1.05 GLY 93

ASN 393 0.10 ASN 245 -1.10 GLY 93

ALA 318 0.11 VAL 246 -1.18 GLY 93

ASN 393 0.10 GLN 247 -1.27 GLY 93

ASN 393 0.08 PHE 248 -1.28 GLY 93

ASN 250 0.08 ASP 249 -1.30 GLY 93

ASP 249 0.08 ASN 250 -1.40 GLY 93

GLU 361 0.06 TRP 251 -1.51 GLY 93

GLU 361 0.06 VAL 252 -1.50 GLY 93

LYS 427 0.06 LYS 253 -1.54 GLY 93

GLU 361 0.05 LEU 254 -1.72 GLY 93

GLU 361 0.06 LEU 255 -1.71 GLY 93

THR 426 0.05 ASP 256 -1.58 GLY 93

ILE 178 0.05 LEU 257 -1.65 GLY 93

GLU 362 0.05 GLN 258 -1.72 GLY 93

GLN 260 0.06 LEU 259 -1.53 GLY 93

LEU 259 0.06 GLN 260 -1.44 GLY 93

PRO 266 0.04 TYR 261 -1.45 GLY 93

GLU 362 0.06 GLY 262 -1.43 GLY 93

GLU 362 0.08 ASN 263 -1.24 GLY 93

GLU 362 0.08 LYS 264 -1.10 GLY 93

GLU 362 0.09 ASN 265 -1.04 GLY 93

GLU 362 0.09 PRO 266 -1.20 GLY 93

PHE 363 0.11 LEU 267 -1.05 GLY 93

GLU 64 0.14 GLN 268 -0.87 GLY 93

GLU 362 0.12 THR 269 -0.98 GLY 93

PHE 363 0.14 ASP 270 -0.86 GLY 93

PHE 363 0.16 TYR 271 -0.95 ALA 94

GLU 362 0.18 LYS 272 -0.80 ALA 94

GLU 362 0.14 THR 273 -0.84 GLY 93

GLU 362 0.12 GLN 274 -1.07 GLY 93

GLU 362 0.13 VAL 275 -0.98 GLY 93

GLU 362 0.13 THR 276 -0.85 GLY 93

GLU 362 0.10 ASP 277 -0.98 GLY 93

GLU 361 0.08 PHE 278 -1.10 GLY 93

GLU 361 0.08 ALA 279 -0.94 GLY 93

GLU 361 0.08 THR 280 -0.87 GLY 93

LYS 226 0.06 GLY 281 -0.99 GLY 93

GLU 362 0.06 LYS 282 -1.04 GLY 93

GLU 362 0.05 ALA 283 -1.21 GLY 93

LYS 226 0.06 ALA 284 -1.26 GLY 93

LYS 226 0.06 MET 285 -1.40 GLY 93

GLU 361 0.07 THR 286 -1.44 GLY 93

GLU 361 0.08 GLN 287 -1.49 GLY 92

GLU 361 0.10 GLN 288 -1.46 GLY 92

LEU 379 0.11 GLY 289 -1.46 GLY 92

LEU 379 0.14 ASN 290 -1.25 GLY 92

LYS 364 0.22 TRP 291 -1.06 GLY 92

GLU 361 0.16 THR 292 -1.00 GLY 92

LEU 379 0.14 GLN 293 -0.93 GLY 92

GLU 361 0.21 LEU 294 -0.70 GLY 92

GLU 361 0.18 GLN 295 -0.68 GLY 92

GLU 361 0.12 LEU 296 -0.80 GLY 92

GLY 380 0.12 THR 297 -0.68 GLY 92

GLU 361 0.16 GLN 298 -0.55 GLY 93

GLU 361 0.13 THR 299 -0.64 GLY 93

GLU 361 0.09 ASN 300 -0.71 GLY 93

LYS 226 0.10 PRO 301 -0.64 GLY 93

LYS 226 0.10 ASN 302 -0.73 GLY 93

LYS 226 0.10 LEU 303 -0.86 GLY 93

LYS 226 0.11 LYS 304 -0.91 GLY 93

GLY 306 0.11 VAL 305 -1.06 GLY 92

LYS 226 0.12 GLY 306 -1.20 GLY 92

LYS 226 0.14 PHE 307 -1.39 GLY 92

LYS 226 0.11 LEU 308 -1.43 GLY 92

LYS 226 0.13 PRO 309 -1.51 GLY 92

LYS 226 0.08 MET 310 -1.56 GLY 93

ILE 312 0.07 PRO 311 -1.51 GLY 93

PRO 311 0.07 ILE 312 -1.50 GLY 93

VAL 246 0.08 SER 313 -1.38 GLY 93

VAL 246 0.08 ASP 314 -1.30 GLY 93

VAL 246 0.09 ASP 315 -1.22 GLY 93

VAL 246 0.09 ALA 316 -1.22 GLY 93

LYS 226 0.11 ALA 317 -1.16 GLY 92

LYS 226 0.13 ALA 318 -1.21 GLY 92

LYS 226 0.11 ASN 319 -1.32 GLY 92

LYS 226 0.15 ASP 320 -1.32 GLY 92

LYS 226 0.20 LYS 321 -1.42 GLY 92

LYS 226 0.19 LEU 322 -1.56 GLY 92

LYS 226 0.17 PHE 323 -1.61 GLY 92

LYS 226 0.16 VAL 324 -1.42 GLY 92

ASP 227 0.13 GLY 325 -1.25 GLY 92

PHE 401 0.17 VAL 326 -1.05 GLY 92

TRP 211 0.13 PRO 327 -1.01 GLY 92

GLU 407 0.12 ASN 328 -0.77 GLY 92

HIS 447 0.08 ASN 329 -0.62 GLY 92

VAL 90 0.09 TRP 330 -0.43 GLY 92

VAL 90 0.11 VAL 331 -0.35 GLY 92

VAL 90 0.12 ILE 332 -0.22 GLY 92

ALA 94 0.14 ASN 333 -0.16 ASN 393

ALA 94 0.12 LYS 334 -0.15 GLY 92

GLY 93 0.21 ASN 335 -0.14 GLU 445

GLY 93 0.26 SER 336 -0.14 GLU 445

GLY 93 0.32 PRO 337 -0.18 MET 52

GLY 93 0.27 ASN 338 -0.12 ASN 393

GLY 93 0.17 LYS 339 -0.13 ASN 393

GLY 93 0.14 GLU 340 -0.12 ASN 393

GLY 93 0.18 GLU 341 -0.11 ASN 393

GLY 93 0.14 ALA 342 -0.14 ASN 393

VAL 90 0.11 LYS 343 -0.21 GLY 92

VAL 90 0.10 LYS 344 -0.18 GLY 92

VAL 90 0.12 PHE 345 -0.16 GLY 92

VAL 90 0.11 LEU 346 -0.29 GLY 92

VAL 90 0.08 ASN 347 -0.32 GLY 92

VAL 90 0.10 TRP 348 -0.25 GLY 92

VAL 90 0.09 LEU 349 -0.31 GLY 92

HIS 447 0.08 ALA 350 -0.44 GLY 92

MET 52 0.09 THR 351 -0.40 GLY 92

MET 52 0.10 SER 352 -0.30 GLY 92

ALA 79 0.11 ASP 353 -0.30 GLY 92

ALA 79 0.11 THR 354 -0.24 GLY 92

LYS 272 0.10 GLY 355 -0.32 GLY 92

LYS 272 0.11 LYS 356 -0.43 GLY 92

LEU 294 0.14 LYS 357 -0.38 GLY 92

LYS 272 0.13 PHE 358 -0.34 GLY 92

LYS 272 0.13 MET 359 -0.49 GLY 92

TRP 291 0.17 VAL 360 -0.57 GLY 92

LEU 294 0.21 GLU 361 -0.45 GLY 92

LYS 272 0.18 GLU 362 -0.35 GLY 92

LYS 272 0.17 PHE 363 -0.46 GLY 92

TRP 291 0.22 LYS 364 -0.63 GLY 92

TRP 291 0.19 PHE 365 -0.75 GLY 92

LYS 226 0.15 ILE 366 -0.90 GLY 92

ASP 227 0.14 PRO 367 -0.78 GLY 92

ALA 233 0.14 ALA 368 -0.82 GLY 92

ALA 233 0.13 PHE 369 -0.71 GLY 92

ALA 230 0.16 LYS 370 -0.73 GLY 92

ASP 227 0.13 SER 371 -0.62 GLY 92

ASP 227 0.14 VAL 372 -0.62 GLY 92

ASP 227 0.16 GLN 373 -0.66 GLY 92

LYS 226 0.17 ALA 374 -0.77 GLY 92

LYS 226 0.16 ASP 375 -0.72 GLY 92

LYS 226 0.16 GLU 376 -0.84 GLY 92

LYS 226 0.14 LYS 377 -0.74 GLY 92

LEU 294 0.16 VAL 378 -0.65 GLY 92

LEU 294 0.15 LEU 379 -0.79 GLY 92

LYS 226 0.13 GLY 380 -0.89 GLY 92

LYS 226 0.14 PRO 381 -1.02 GLY 92

LYS 226 0.14 LEU 382 -1.18 GLY 92

LYS 226 0.16 ALA 383 -1.10 GLY 92

LYS 226 0.16 ALA 384 -1.06 GLY 92

LYS 226 0.17 ASP 385 -1.21 GLY 92

LYS 226 0.19 ILE 386 -1.27 GLY 92

LYS 226 0.20 ILE 387 -1.11 GLY 92

LYS 226 0.19 LYS 388 -1.12 GLY 92

LYS 226 0.22 TYR 389 -1.24 GLY 92

LYS 226 0.26 SER 390 -1.17 GLY 92

LYS 226 0.23 LYS 391 -1.05 GLY 92

LYS 226 0.23 ASP 392 -1.10 GLY 92

LYS 226 0.30 ASN 393 -1.13 GLY 92

LYS 226 0.28 LYS 394 -1.25 GLY 92

LYS 226 0.29 THR 395 -1.34 GLY 92

LYS 226 0.23 LEU 396 -1.38 GLY 92

ASP 227 0.17 SER 397 -1.32 GLY 92

GLY 325 0.13 TRP 398 -1.33 GLY 92

VAL 143 0.14 ASN 399 -1.17 GLY 92

VAL 326 0.14 TRP 400 -1.09 GLY 92

VAL 326 0.17 PHE 401 -0.92 GLY 92

VAL 143 0.17 LYS 402 -0.89 GLY 92

VAL 143 0.13 PHE 403 -0.85 GLY 92

VAL 143 0.13 PRO 404 -0.67 GLY 92

SER 119 0.12 GLY 405 -0.58 GLY 92

VAL 326 0.13 GLY 406 -0.73 GLY 92

PRO 327 0.12 GLU 407 -0.70 GLY 92

PRO 327 0.12 GLU 407 -0.70 GLY 92

SER 119 0.11 ALA 408 -0.57 GLY 93

VAL 326 0.11 THR 409 -0.74 GLY 93

VAL 326 0.12 SER 410 -0.87 GLY 93

GLU 64 0.12 LYS 411 -0.77 GLY 93

VAL 326 0.09 LYS 412 -0.80 GLY 93

PHE 365 0.10 PHE 413 -1.00 GLY 93

PHE 363 0.10 ALA 414 -1.05 GLY 93

PHE 363 0.10 ALA 415 -0.92 GLY 93

PHE 363 0.09 THR 416 -1.01 GLY 93

PHE 363 0.09 ILE 417 -1.21 GLY 93

PHE 363 0.09 GLN 418 -1.11 GLY 93

PHE 363 0.09 ALA 419 -1.02 GLY 93

PHE 363 0.08 TYR 420 -1.18 GLY 93

PHE 363 0.08 VAL 421 -1.25 GLY 93

PHE 363 0.08 ALA 422 -1.06 GLY 93

PHE 363 0.07 LYS 423 -1.07 GLY 93

PHE 363 0.07 GLN 424 -0.95 GLY 93

PHE 363 0.07 LYS 425 -1.02 GLY 93

ALA 186 0.06 THR 426 -1.10 GLY 93

ALA 186 0.07 LYS 427 -1.20 GLY 93

ALA 186 0.07 ASP 428 -1.08 GLY 93

PHE 365 0.07 GLN 429 -1.00 GLY 93

PHE 365 0.07 MET 430 -1.09 GLY 93

ALA 374 0.07 LEU 431 -1.09 GLY 93

ALA 374 0.07 THR 432 -0.94 GLY 93

VAL 143 0.08 GLU 433 -0.90 GLY 93

VAL 143 0.09 PHE 434 -0.97 GLY 93

VAL 143 0.11 GLN 435 -0.87 GLY 93

VAL 143 0.10 GLN 436 -0.76 GLY 93

VAL 143 0.11 THR 437 -0.75 GLY 93

VAL 143 0.13 TRP 438 -0.76 GLY 93

VAL 143 0.12 ASP 439 -0.67 GLY 93

VAL 143 0.11 SER 440 -0.58 GLY 93

VAL 143 0.11 LEU 441 -0.55 GLY 93

VAL 143 0.13 LYS 442 -0.55 GLY 92

ASP 151 0.13 LYS 443 -0.44 GLY 92

ASP 151 0.11 LEU 444 -0.38 GLY 92

ASP 151 0.10 GLU 445 -0.45 GLY 92

THR 149 0.11 HIS 446 -0.49 GLY 92

GLU 146 0.17 HIS 447 -0.61 GLY 92

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** apo ***

CA distance fluctuations for 2610160951151510307

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* apo *