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

* open_cutoff8 *

CA distance fluctuations for 2604261248232436036

--- normal mode 14 ---

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
ASP 8 0.13 ALA 1 -0.48 LYS 206

ALA 32 0.09 SER 2 -0.03 MET 425

ALA 32 0.10 SER 3 -0.04 MET 425

ALA 32 0.11 THR 4 -0.04 MET 425

ALA 1 0.11 ASN 5 -0.04 MET 425

ALA 32 0.12 LEU 6 -0.05 MET 425

ALA 32 0.11 LYS 7 -0.05 MET 425

ALA 1 0.13 ASP 8 -0.05 MET 425

ALA 32 0.11 VAL 9 -0.05 MET 425

ALA 32 0.12 LEU 10 -0.06 MET 425

ALA 32 0.10 ALA 11 -0.06 MET 425

ALA 32 0.12 LEU 13 -0.07 LYS 423

ALA 32 0.12 ILE 14 -0.08 LYS 423

ALA 32 0.09 PRO 15 -0.09 LYS 423

ALA 32 0.11 LYS 16 -0.10 LYS 423

ALA 32 0.14 GLU 17 -0.11 LYS 423

ALA 32 0.11 GLN 18 -0.12 LYS 423

ALA 32 0.09 ALA 19 -0.14 LYS 423

ALA 32 0.13 ARG 20 -0.15 LYS 423

ALA 32 0.15 ILE 21 -0.17 LYS 423

ALA 32 0.07 LYS 22 -0.18 LYS 423

ALA 32 0.05 THR 23 -0.18 THR 427

ALA 32 0.12 PHE 24 -0.20 THR 427

PRO 422 0.07 ARG 25 -0.24 LYS 423

PRO 422 0.07 GLN 26 -0.23 THR 427

PRO 422 0.06 GLN 27 -0.26 THR 427

PRO 422 0.06 HIS 28 -0.28 THR 427

PRO 422 0.07 GLY 29 -0.28 LYS 49

LEU 51 0.19 THR 31 -0.33 THR 427

GLY 50 0.35 ALA 32 -0.39 THR 427

VAL 322 0.31 GLY 34 -0.46 LYS 423

VAL 322 0.23 GLN 35 -0.58 THR 427

ALA 321 0.16 ILE 36 -0.61 THR 427

SER 424 0.24 THR 37 -0.64 THR 427

SER 424 0.30 VAL 38 -0.67 THR 427

SER 424 0.43 ASP 39 -0.26 THR 427

SER 424 0.53 MET 40 -0.18 THR 427

SER 424 0.75 SER 41 -0.16 PRO 422

SER 424 0.73 TYR 42 -0.11 PRO 422

SER 424 0.67 GLY 43 -0.14 PRO 422

SER 424 0.81 GLY 44 -0.18 PRO 422

SER 424 0.69 MET 45 -0.24 PRO 422

SER 424 0.53 ARG 46 -0.18 PRO 422

SER 424 0.38 GLY 47 -0.21 GLY 29

SER 424 0.35 MET 48 -0.30 LYS 423

GLY 241 0.33 LYS 49 -0.36 LYS 423

ALA 32 0.35 GLY 50 -0.30 ARG 421

ALA 32 0.33 LEU 51 -0.16 GLY 47

ALA 32 0.28 TYR 53 -0.09 GLY 44

ALA 32 0.26 GLU 54 -0.08 LYS 423

ALA 32 0.24 THR 55 -0.07 GLY 44

ALA 32 0.26 SER 56 -0.08 GLY 44

ALA 32 0.30 VAL 57 -0.10 GLY 44

ALA 32 0.29 LEU 58 -0.11 GLY 44

ALA 32 0.28 ASP 59 -0.10 GLY 44

GLY 34 0.28 PRO 60 -0.10 GLY 44

GLY 34 0.24 ASP 61 -0.08 GLY 44

ALA 32 0.23 GLU 62 -0.08 ALA 1

ALA 32 0.24 GLY 63 -0.09 ALA 1

ALA 32 0.25 ILE 64 -0.09 ALA 1

ALA 32 0.24 ARG 65 -0.08 ALA 1

ALA 32 0.22 PHE 66 -0.08 ALA 1

ALA 32 0.23 ARG 67 -0.07 GLY 44

ALA 32 0.23 GLY 68 -0.07 GLY 44

ALA 32 0.21 PHE 69 -0.08 ALA 1

ALA 32 0.21 SER 70 -0.09 ALA 1

ALA 32 0.20 ILE 71 -0.12 ALA 1

ALA 32 0.18 PRO 72 -0.12 ALA 1

ALA 32 0.18 GLU 73 -0.11 ALA 1

ALA 32 0.18 CYS 74 -0.13 ALA 1

ALA 32 0.16 GLN 75 -0.16 ALA 1

ALA 32 0.15 LYS 76 -0.15 ALA 1

ALA 32 0.15 LEU 77 -0.14 ALA 1

ALA 32 0.16 LEU 78 -0.17 ALA 1

ALA 32 0.14 PRO 79 -0.23 ALA 1

ALA 32 0.13 LYS 80 -0.26 ALA 1

ALA 32 0.12 GLY 82 -0.35 ALA 1

SER 424 0.13 GLY 84 -0.26 ALA 1

SER 424 0.15 GLU 86 -0.22 ALA 1

ALA 32 0.15 PRO 87 -0.22 ALA 1

ALA 32 0.14 LEU 88 -0.25 ALA 1

ALA 32 0.15 PRO 89 -0.21 ALA 1

ALA 32 0.14 GLU 90 -0.22 ALA 1

ALA 32 0.15 GLY 91 -0.19 ALA 1

ALA 32 0.17 LEU 92 -0.16 ALA 1

ALA 32 0.16 PHE 93 -0.14 ALA 1

ALA 32 0.15 TRP 94 -0.12 ALA 1

ALA 32 0.17 LEU 95 -0.09 ALA 1

ALA 32 0.19 LEU 96 -0.08 ALA 1

ALA 32 0.17 VAL 97 -0.05 MET 425

ALA 32 0.16 THR 98 -0.05 MET 425

ALA 32 0.18 GLY 99 -0.06 LYS 423

ALA 32 0.16 GLN 100 -0.05 LYS 423

ALA 32 0.16 ILE 101 -0.09 ALA 1

ALA 32 0.14 PRO 102 -0.12 ALA 1

ALA 32 0.13 THR 103 -0.15 ALA 1

ALA 32 0.12 GLN 106 -0.18 ALA 1

ALA 32 0.13 VAL 107 -0.28 ALA 1

ALA 32 0.12 SER 108 -0.45 ALA 1

ALA 32 0.11 TRP 109 -0.33 ALA 1

ALA 32 0.12 SER 111 -0.36 ALA 1

ALA 32 0.11 LYS 112 -0.41 ALA 1

ALA 32 0.11 GLU 113 -0.24 ALA 1

ALA 32 0.11 TRP 114 -0.23 ALA 1

THR 427 0.12 ALA 115 -0.29 ALA 1

THR 427 0.11 LYS 116 -0.22 ALA 1

THR 427 0.12 ARG 117 -0.16 ALA 1

THR 427 0.14 ALA 118 -0.19 ALA 1

THR 427 0.15 ALA 119 -0.15 ALA 1

THR 427 0.18 LEU 120 -0.13 ALA 1

THR 427 0.18 PRO 121 -0.10 ALA 1

THR 427 0.20 SER 122 -0.10 ALA 1

THR 427 0.22 HIS 123 -0.09 ALA 1

THR 427 0.23 VAL 124 -0.11 ALA 1

THR 427 0.22 VAL 125 -0.12 ALA 1

THR 427 0.23 THR 126 -0.11 ALA 1

THR 427 0.26 MET 127 -0.10 ALA 1

THR 427 0.26 LEU 128 -0.12 ALA 1

THR 427 0.25 ASP 129 -0.12 ALA 1

THR 427 0.27 ASN 130 -0.11 ALA 1

THR 427 0.30 PHE 131 -0.11 ALA 1

THR 427 0.31 PRO 132 -0.11 ALA 1

THR 427 0.31 THR 133 -0.12 ALA 1

THR 427 0.34 ASN 134 -0.11 ALA 1

THR 427 0.35 LEU 135 -0.11 ALA 1

THR 427 0.34 HIS 136 -0.11 ALA 1

THR 427 0.30 PRO 137 -0.13 ALA 1

THR 427 0.31 MET 138 -0.12 ALA 1

THR 427 0.34 SER 139 -0.10 ALA 1

THR 427 0.30 GLN 140 -0.11 ALA 1

THR 427 0.27 LEU 141 -0.12 ALA 1

THR 427 0.29 SER 142 -0.10 ALA 1

THR 427 0.29 ALA 143 -0.09 ALA 1

THR 427 0.25 ALA 144 -0.11 ALA 1

THR 427 0.23 ILE 145 -0.10 ALA 1

THR 427 0.25 THR 146 -0.08 ALA 1

THR 427 0.24 ALA 147 -0.08 ALA 1

THR 427 0.20 LEU 148 -0.09 ALA 1

THR 427 0.19 ASN 149 -0.07 ALA 1

THR 427 0.18 SER 150 -0.05 ALA 1

THR 427 0.16 GLU 151 -0.06 ALA 1

THR 427 0.14 SER 152 -0.04 ALA 1

THR 427 0.11 ASN 153 -0.04 MET 425

THR 427 0.10 PHE 154 -0.05 MET 425

THR 427 0.12 ALA 155 -0.05 MET 425

THR 427 0.11 ARG 156 -0.04 MET 425

THR 427 0.08 ALA 157 -0.05 MET 425

THR 427 0.08 TYR 158 -0.06 MET 425

THR 427 0.09 ALA 159 -0.06 SER 424

THR 427 0.07 GLU 160 -0.06 SER 424

ALA 1 0.05 GLY 161 -0.07 SER 424

ALA 1 0.05 ILE 162 -0.06 MET 425

ALA 32 0.05 ARG 164 -0.08 MET 425

ALA 32 0.06 THR 165 -0.08 MET 425

ALA 32 0.07 LYS 166 -0.07 MET 425

ALA 32 0.08 TYR 167 -0.07 MET 425

ALA 32 0.10 TRP 168 -0.07 MET 425

ALA 32 0.09 GLU 169 -0.06 MET 425

ALA 32 0.11 VAL 171 -0.06 MET 425

ALA 32 0.11 TYR 172 -0.05 MET 425

ALA 32 0.10 GLU 173 -0.05 MET 425

ALA 32 0.12 ALA 175 -0.07 ALA 1

ALA 32 0.12 MET 176 -0.11 ALA 1

THR 427 0.13 ASP 177 -0.12 ALA 1

THR 427 0.15 LEU 178 -0.12 ALA 1

THR 427 0.14 ILE 179 -0.15 ALA 1

THR 427 0.14 ALA 180 -0.18 ALA 1

THR 427 0.16 LYS 181 -0.17 ALA 1

THR 427 0.18 LEU 182 -0.16 ALA 1

THR 427 0.18 PRO 183 -0.19 ALA 1

THR 427 0.19 CYS 184 -0.18 ALA 1

THR 427 0.21 VAL 185 -0.15 ALA 1

THR 427 0.22 ALA 186 -0.16 ALA 1

THR 427 0.20 ALA 187 -0.18 ALA 1

THR 427 0.22 LYS 188 -0.16 ALA 1

THR 427 0.25 ILE 189 -0.15 ALA 1

THR 427 0.24 TYR 190 -0.16 ALA 1

THR 427 0.22 ARG 191 -0.17 ALA 1

THR 427 0.25 ASN 192 -0.15 ALA 1

THR 427 0.26 LEU 193 -0.14 ALA 1

THR 427 0.25 TYR 194 -0.15 ALA 1

THR 427 0.23 ARG 195 -0.16 ALA 1

THR 427 0.24 ALA 196 -0.15 ALA 1

THR 427 0.23 GLY 197 -0.15 ALA 1

THR 427 0.21 SER 198 -0.16 ALA 1

THR 427 0.20 SER 199 -0.17 ALA 1

THR 427 0.19 ILE 200 -0.19 ALA 1

THR 427 0.17 GLY 201 -0.21 ALA 1

THR 427 0.15 ALA 202 -0.23 ALA 1

THR 427 0.14 ILE 203 -0.27 ALA 1

THR 427 0.12 ASP 204 -0.34 ALA 1

THR 427 0.11 SER 205 -0.40 ALA 1

ALA 32 0.10 LYS 206 -0.48 ALA 1

THR 427 0.11 LEU 207 -0.40 ALA 1

ALA 32 0.12 ASP 208 -0.36 ALA 1

ALA 32 0.12 TRP 209 -0.28 ALA 1

SER 424 0.14 SER 210 -0.26 ALA 1

THR 427 0.13 HIS 211 -0.29 ALA 1

THR 427 0.14 ASN 212 -0.28 ALA 1

THR 427 0.16 PHE 213 -0.24 ALA 1

THR 427 0.16 THR 214 -0.24 ALA 1

THR 427 0.16 ASN 215 -0.25 ALA 1

THR 427 0.17 MET 216 -0.23 ALA 1

THR 427 0.19 LEU 217 -0.21 ALA 1

THR 427 0.18 GLY 218 -0.21 ALA 1

THR 427 0.17 TYR 219 -0.22 ALA 1

THR 427 0.15 THR 220 -0.24 ALA 1

THR 427 0.14 ASP 221 -0.23 ALA 1

SER 424 0.14 GLN 223 -0.23 ALA 1

SER 424 0.15 PHE 224 -0.22 ALA 1

SER 424 0.14 THR 225 -0.25 ALA 1

SER 424 0.15 GLU 226 -0.24 ALA 1

SER 424 0.16 LEU 227 -0.21 ALA 1

SER 424 0.16 MET 228 -0.22 ALA 1

SER 424 0.15 ARG 229 -0.23 ALA 1

SER 424 0.17 LEU 230 -0.20 ALA 1

SER 424 0.19 TYR 231 -0.18 ALA 1

SER 424 0.18 LEU 232 -0.18 ALA 1

SER 424 0.18 THR 233 -0.17 ALA 1

SER 424 0.20 ILE 234 -0.15 ALA 1

SER 424 0.22 HIS 235 -0.14 ALA 1

SER 424 0.21 SER 236 -0.13 ALA 1

SER 424 0.22 ASP 237 -0.10 ALA 1

SER 424 0.26 HIS 238 -0.09 ALA 1

ALA 32 0.27 GLU 239 -0.10 GLY 44

SER 424 0.28 GLY 240 -0.09 GLY 44

SER 424 0.37 GLY 241 -0.13 GLY 44

SER 424 0.37 ASN 242 -0.11 PRO 422

SER 424 0.39 VAL 243 -0.12 PRO 422

SER 424 0.31 SER 244 -0.09 PRO 422

SER 424 0.28 ALA 245 -0.09 PRO 422

SER 424 0.34 HIS 246 -0.12 PRO 422

SER 424 0.30 THR 247 -0.11 PRO 422

SER 424 0.22 SER 248 -0.08 PRO 422

SER 424 0.20 HIS 249 -0.08 MET 425

SER 424 0.22 LEU 250 -0.10 PRO 422

THR 427 0.18 VAL 251 -0.07 PRO 422

THR 427 0.13 GLY 252 -0.07 MET 425

ALA 32 0.12 SER 253 -0.10 GLY 50

ARG 421 0.14 ALA 254 -0.09 MET 425

THR 427 0.09 LEU 255 -0.08 MET 425

THR 427 0.15 SER 256 -0.06 MET 425

THR 427 0.14 ASP 257 -0.05 MET 425

THR 427 0.14 PRO 258 -0.06 ALA 1

THR 427 0.18 TYR 259 -0.07 ALA 1

THR 427 0.21 LEU 260 -0.06 ALA 1

THR 427 0.19 SER 261 -0.06 ALA 1

THR 427 0.21 PHE 262 -0.08 ALA 1

THR 427 0.26 ALA 263 -0.09 ALA 1

THR 427 0.29 ALA 264 -0.08 PRO 422

SER 424 0.25 ALA 265 -0.08 PRO 422

THR 427 0.28 MET 266 -0.10 ALA 1

THR 427 0.35 ASN 267 -0.09 PRO 422

THR 427 0.33 GLY 268 -0.10 PRO 422

SER 424 0.30 LEU 269 -0.10 ALA 1

THR 427 0.35 ALA 270 -0.10 ALA 1

THR 427 0.38 GLY 271 -0.10 PRO 422

THR 427 0.38 PRO 272 -0.09 ALA 1

SER 424 0.37 LEU 273 -0.10 PRO 422

SER 424 0.35 HIS 274 -0.10 PRO 422

SER 424 0.30 GLY 275 -0.11 ALA 1

THR 427 0.30 LEU 276 -0.11 ALA 1

SER 424 0.28 ALA 277 -0.11 ALA 1

SER 424 0.25 ASN 278 -0.13 ALA 1

THR 427 0.26 GLN 279 -0.12 ALA 1

THR 427 0.27 GLU 280 -0.11 ALA 1

SER 424 0.24 VAL 281 -0.11 ALA 1

SER 424 0.22 LEU 282 -0.12 ALA 1

THR 427 0.23 TRP 284 -0.11 ALA 1

SER 424 0.21 LEU 285 -0.12 ALA 1

THR 427 0.23 GLN 287 -0.11 ALA 1

SER 424 0.20 LEU 288 -0.11 ALA 1

THR 427 0.19 GLN 289 -0.12 ALA 1

THR 427 0.20 LYS 290 -0.11 ALA 1

SER 424 0.17 ASP 298 -0.10 ALA 1

SER 424 0.19 LEU 301 -0.10 ALA 1

SER 424 0.19 ARG 302 -0.09 ALA 1

SER 424 0.19 ASP 303 -0.09 ALA 1

SER 424 0.20 TYR 304 -0.09 ALA 1

SER 424 0.21 ILE 305 -0.09 ALA 1

SER 424 0.20 TRP 306 -0.09 ALA 1

SER 424 0.20 ASN 307 -0.08 ALA 1

SER 424 0.22 THR 308 -0.09 ALA 1

SER 424 0.23 LEU 309 -0.08 ALA 1

SER 424 0.21 ASN 310 -0.08 ALA 1

SER 424 0.22 SER 311 -0.08 ALA 1

SER 424 0.24 GLY 312 -0.08 ALA 1

SER 424 0.25 ARG 313 -0.08 ALA 1

SER 424 0.26 VAL 314 -0.09 ALA 1

SER 424 0.25 VAL 315 -0.10 ALA 1

SER 424 0.26 PRO 316 -0.10 ALA 1

SER 424 0.26 GLY 317 -0.10 ALA 1

SER 424 0.25 TYR 318 -0.10 ALA 1

SER 424 0.27 GLY 319 -0.09 ALA 1

SER 424 0.28 HIS 320 -0.08 ALA 1

SER 424 0.30 ALA 321 -0.11 GLY 43

GLY 34 0.31 VAL 322 -0.12 GLY 43

GLY 34 0.26 LEU 323 -0.09 GLY 44

GLY 34 0.25 ARG 324 -0.08 GLY 43

GLY 34 0.21 LYS 325 -0.09 ALA 1

SER 424 0.21 THR 326 -0.10 ALA 1

SER 424 0.23 ASP 327 -0.11 ALA 1

SER 424 0.20 PRO 328 -0.12 ALA 1

SER 424 0.21 ARG 329 -0.13 ALA 1

SER 424 0.21 TYR 330 -0.13 ALA 1

SER 424 0.19 THR 331 -0.13 ALA 1

SER 424 0.18 CYS 332 -0.15 ALA 1

SER 424 0.19 GLN 333 -0.16 ALA 1

SER 424 0.18 ARG 334 -0.14 ALA 1

SER 424 0.17 GLU 335 -0.15 ALA 1

SER 424 0.17 PHE 336 -0.17 ALA 1

SER 424 0.17 ALA 337 -0.16 ALA 1

SER 424 0.16 LEU 338 -0.15 ALA 1

SER 424 0.15 LYS 339 -0.17 ALA 1

SER 424 0.15 HIS 340 -0.18 ALA 1

SER 424 0.16 LEU 341 -0.17 ALA 1

SER 424 0.16 PRO 342 -0.15 ALA 1

SER 424 0.16 ASP 344 -0.15 ALA 1

SER 424 0.17 PRO 345 -0.14 ALA 1

SER 424 0.18 MET 346 -0.14 ALA 1

SER 424 0.18 PHE 347 -0.14 ALA 1

SER 424 0.17 LYS 348 -0.13 ALA 1

SER 424 0.19 LEU 349 -0.12 ALA 1

SER 424 0.20 VAL 350 -0.13 ALA 1

SER 424 0.19 ALA 351 -0.12 ALA 1

SER 424 0.19 GLN 352 -0.11 ALA 1

SER 424 0.20 LEU 353 -0.11 ALA 1

SER 424 0.20 TYR 354 -0.11 ALA 1

SER 424 0.19 LYS 355 -0.10 ALA 1

SER 424 0.19 ILE 356 -0.10 ALA 1

SER 424 0.21 VAL 357 -0.10 ALA 1

SER 424 0.21 PRO 358 -0.09 ALA 1

SER 424 0.20 ASN 359 -0.08 ALA 1

SER 424 0.20 VAL 360 -0.08 ALA 1

SER 424 0.22 LEU 361 -0.08 ALA 1

SER 424 0.21 LEU 362 -0.08 ALA 1

SER 424 0.20 GLU 363 -0.07 ALA 1

SER 424 0.21 GLN 364 -0.07 ALA 1

SER 424 0.22 GLY 365 -0.07 ALA 1

SER 424 0.24 ALA 367 -0.07 ALA 1

SER 424 0.24 ASN 369 -0.08 ALA 1

SER 424 0.24 PRO 370 -0.09 ALA 1

SER 424 0.23 TRP 371 -0.09 ALA 1

SER 424 0.24 PRO 372 -0.10 ALA 1

SER 424 0.25 ASN 373 -0.11 ALA 1

SER 424 0.24 VAL 374 -0.12 ALA 1

SER 424 0.25 ASP 375 -0.12 ALA 1

SER 424 0.23 ALA 376 -0.12 ALA 1

SER 424 0.21 HIS 377 -0.14 ALA 1

SER 424 0.21 SER 378 -0.15 ALA 1

SER 424 0.21 GLY 379 -0.14 ALA 1

SER 424 0.20 VAL 380 -0.15 ALA 1

SER 424 0.19 LEU 381 -0.16 ALA 1

SER 424 0.19 LEU 382 -0.17 ALA 1

THR 427 0.19 GLN 383 -0.16 ALA 1

THR 427 0.17 TYR 384 -0.17 ALA 1

THR 427 0.17 TYR 385 -0.18 ALA 1

THR 427 0.19 GLY 386 -0.17 ALA 1

THR 427 0.20 MET 387 -0.17 ALA 1

THR 427 0.22 THR 388 -0.15 ALA 1

THR 427 0.25 GLU 389 -0.15 ALA 1

THR 427 0.26 MET 390 -0.14 ALA 1

THR 427 0.29 ASN 391 -0.13 ALA 1

THR 427 0.26 TYR 392 -0.14 ALA 1

THR 427 0.24 TYR 393 -0.14 ALA 1

THR 427 0.26 THR 394 -0.13 ALA 1

THR 427 0.24 VAL 395 -0.14 ALA 1

THR 427 0.21 LEU 396 -0.16 ALA 1

SER 424 0.23 PHE 397 -0.14 ALA 1

SER 424 0.22 GLY 398 -0.13 ALA 1

SER 424 0.19 VAL 399 -0.15 ALA 1

SER 424 0.19 SER 400 -0.15 ALA 1

SER 424 0.22 ARG 401 -0.12 ALA 1

SER 424 0.18 ALA 402 -0.12 ALA 1

SER 424 0.17 LEU 403 -0.13 ALA 1

ALA 32 0.19 GLY 404 -0.10 ALA 1

SER 424 0.19 VAL 405 -0.08 ALA 1

ALA 32 0.16 LEU 406 -0.08 ALA 1

ALA 32 0.17 ALA 407 -0.07 ALA 1

ALA 32 0.19 GLN 408 -0.07 MET 425

ALA 32 0.16 LEU 409 -0.07 MET 425

ALA 32 0.14 ILE 410 -0.07 MET 425

ALA 32 0.16 TRP 411 -0.08 MET 425

ALA 32 0.16 SER 412 -0.09 MET 425

ALA 32 0.12 ARG 413 -0.08 MET 425

ALA 32 0.12 ALA 414 -0.08 MET 425

ALA 32 0.13 LEU 415 -0.10 LYS 423

ALA 32 0.10 GLY 416 -0.10 LYS 49

ALA 32 0.13 PHE 417 -0.14 GLY 50

ALA 32 0.09 PRO 418 -0.15 GLY 50

ALA 32 0.08 LEU 419 -0.14 GLY 50

ALA 32 0.12 GLU 420 -0.16 GLY 50

VAL 251 0.16 ARG 421 -0.30 GLY 50

ALA 32 0.12 PRO 422 -0.36 MET 425

ASN 267 0.16 LYS 423 -0.47 GLN 35

GLY 44 0.81 SER 424 -0.07 GLY 161

TYR 42 0.24 MET 425 -0.36 PRO 422

GLY 271 0.19 SER 426 -0.46 VAL 38

PRO 272 0.38 THR 427 -0.67 VAL 38

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.

*** open_cutoff8 ***

CA distance fluctuations for 2604261248232436036

--- normal mode 14 ---

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

* open_cutoff8 *