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_cutoff10 *

CA distance fluctuations for 2604261322202455018

--- normal mode 12 ---

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 82 0.90 ALA 1 -0.76 GLU 160

THR 103 0.69 SER 2 -0.63 LYS 116

TRP 109 0.10 SER 3 -0.24 THR 4

GLU 113 0.04 THR 4 -0.24 SER 3

GLU 113 0.05 ASN 5 -0.38 ALA 1

GLN 106 0.06 LEU 6 -0.28 ALA 1

GLU 113 0.04 LYS 7 -0.47 ALA 1

GLU 113 0.04 ASP 8 -0.48 ALA 1

GLN 106 0.04 VAL 9 -0.27 ALA 1

GLN 106 0.04 LEU 10 -0.31 ALA 1

GLN 106 0.03 ALA 11 -0.45 ALA 1

SER 2 0.05 LEU 13 -0.22 ALA 1

GLN 106 0.03 ILE 14 -0.30 ALA 1

GLN 106 0.02 PRO 15 -0.32 ALA 1

SER 2 0.06 LYS 16 -0.21 ALA 1

SER 2 0.05 GLU 17 -0.18 ALA 1

GLN 106 0.02 GLN 18 -0.26 ALA 1

SER 2 0.03 ALA 19 -0.23 ALA 1

SER 2 0.08 ARG 20 -0.14 ALA 1

SER 2 0.04 ILE 21 -0.16 ALA 1

GLN 106 0.02 LYS 22 -0.21 ALA 1

SER 2 0.05 THR 23 -0.16 ALA 1

SER 2 0.07 PHE 24 -0.12 ALA 1

SER 2 0.03 ARG 25 -0.16 ALA 1

SER 2 0.03 GLN 26 -0.18 ALA 1

SER 2 0.06 GLN 27 -0.12 ALA 1

SER 2 0.07 HIS 28 -0.08 ALA 1

SER 2 0.04 GLY 29 -0.13 ALA 1

SER 2 0.06 THR 31 -0.07 ALA 1

GLY 50 0.06 ALA 32 -0.06 ALA 1

SER 2 0.04 GLY 34 -0.04 ALA 1

SER 2 0.03 GLN 35 -0.05 ALA 1

ALA 32 0.01 ILE 36 -0.07 ALA 1

LEU 273 0.01 THR 37 -0.05 ALA 1

LEU 273 0.01 VAL 38 -0.06 ALA 1

LEU 273 0.02 ASP 39 -0.03 ALA 1

LEU 273 0.01 MET 40 -0.04 ALA 1

ALA 32 0.02 SER 41 -0.08 ALA 1

ALA 32 0.01 TYR 42 -0.06 ALA 1

LEU 273 0.02 GLY 43 -0.03 ALA 1

ALA 32 0.02 GLY 44 -0.05 ALA 1

ALA 32 0.03 MET 45 -0.06 ALA 1

LEU 273 0.02 ARG 46 -0.02 SER 3

SER 2 0.04 GLY 47 -0.02 SER 3

ALA 32 0.03 MET 48 -0.04 ALA 1

ALA 32 0.05 LYS 49 -0.05 ALA 1

ALA 32 0.06 GLY 50 -0.10 ALA 1

ALA 32 0.05 LEU 51 -0.10 ALA 1

HIS 28 0.04 TYR 53 -0.08 ALA 1

SER 2 0.04 GLU 54 -0.05 ALA 1

SER 2 0.06 THR 55 -0.04 SER 3

SER 2 0.10 SER 56 -0.04 SER 3

SER 2 0.11 VAL 57 -0.03 SER 3

ALA 1 0.15 LEU 58 -0.03 SER 3

ALA 1 0.20 ASP 59 -0.03 SER 3

ALA 1 0.22 PRO 60 -0.02 SER 3

ALA 1 0.28 ASP 61 -0.02 SER 3

ALA 1 0.31 GLU 62 -0.03 SER 3

ALA 1 0.26 GLY 63 -0.02 SER 3

ALA 1 0.22 ILE 64 -0.03 SER 3

ALA 1 0.22 ARG 65 -0.03 SER 3

ALA 1 0.19 PHE 66 -0.04 SER 3

SER 2 0.20 ARG 67 -0.05 SER 3

SER 2 0.24 GLY 68 -0.04 SER 3

ALA 1 0.31 PHE 69 -0.04 SER 3

ALA 1 0.33 SER 70 -0.03 SER 3

ALA 1 0.37 ILE 71 -0.03 SER 3

ALA 1 0.47 PRO 72 -0.02 SER 3

ALA 1 0.48 GLU 73 -0.03 SER 3

ALA 1 0.45 CYS 74 -0.03 SER 3

ALA 1 0.54 GLN 75 -0.02 SER 3

ALA 1 0.66 LYS 76 -0.02 SER 3

ALA 1 0.60 LEU 77 -0.03 SER 3

ALA 1 0.51 LEU 78 -0.04 SER 3

ALA 1 0.64 PRO 79 -0.02 SER 3

ALA 1 0.71 LYS 80 -0.01 THR 103

ALA 1 0.90 GLY 82 -0.00 THR 103

ALA 1 0.79 GLY 84 -0.01 LEU 77

ALA 1 0.60 GLU 86 -0.00 GLU 73

ALA 1 0.52 PRO 87 -0.01 SER 3

ALA 1 0.40 LEU 88 -0.01 TRP 109

ALA 1 0.24 PRO 89 -0.02 TRP 109

ALA 1 0.18 GLU 90 -0.04 TRP 109

ALA 1 0.28 GLY 91 -0.04 SER 3

ALA 1 0.22 LEU 92 -0.04 SER 3

ALA 1 0.06 PHE 93 -0.04 TRP 109

SER 2 0.07 TRP 94 -0.07 SER 3

SER 2 0.18 LEU 95 -0.06 SER 3

SER 2 0.08 LEU 96 -0.05 SER 3

GLN 106 0.04 VAL 97 -0.08 ALA 1

SER 2 0.11 THR 98 -0.07 SER 3

SER 2 0.20 GLY 99 -0.07 SER 3

SER 2 0.30 GLN 100 -0.08 SER 3

SER 2 0.41 ILE 101 -0.07 SER 3

SER 2 0.40 PRO 102 -0.09 SER 3

SER 2 0.69 THR 103 -0.07 SER 3

SER 2 0.25 GLN 106 -0.17 SER 3

ALA 1 0.28 VAL 107 -0.06 TRP 109

ALA 1 0.29 SER 108 -0.02 LYS 112

SER 3 0.10 TRP 109 -0.22 SER 2

ALA 1 0.06 SER 111 -0.25 SER 2

SER 3 0.07 LYS 112 -0.54 SER 2

SER 3 0.07 GLU 113 -0.58 SER 2

SER 3 0.04 TRP 114 -0.43 SER 2

SER 3 0.05 ALA 115 -0.47 SER 2

SER 3 0.05 LYS 116 -0.63 SER 2

SER 3 0.03 ARG 117 -0.54 SER 2

SER 3 0.03 ALA 118 -0.45 SER 2

SER 3 0.03 ALA 119 -0.45 SER 2

SER 3 0.02 LEU 120 -0.39 ALA 1

SER 3 0.02 PRO 121 -0.47 ALA 1

SER 3 0.02 SER 122 -0.42 ALA 1

SER 3 0.01 HIS 123 -0.41 ALA 1

ALA 32 0.01 VAL 124 -0.35 ALA 1

SER 3 0.02 VAL 125 -0.30 ALA 1

SER 3 0.01 THR 126 -0.31 ALA 1

ALA 32 0.01 MET 127 -0.29 ALA 1

ALA 32 0.01 LEU 128 -0.24 SER 2

ALA 32 0.01 ASP 129 -0.23 SER 2

ALA 32 0.01 ASN 130 -0.22 SER 2

ALA 32 0.01 PHE 131 -0.20 SER 2

ALA 32 0.01 PRO 132 -0.17 SER 2

ALA 32 0.01 THR 133 -0.15 SER 2

ALA 32 0.01 ASN 134 -0.13 SER 2

ALA 32 0.01 LEU 135 -0.14 SER 2

ALA 32 0.02 HIS 136 -0.12 SER 2

ALA 32 0.02 PRO 137 -0.14 SER 2

ALA 32 0.02 MET 138 -0.13 SER 2

ALA 32 0.02 SER 139 -0.15 SER 2

ALA 32 0.02 GLN 140 -0.18 SER 2

ALA 32 0.02 LEU 141 -0.18 SER 2

ALA 32 0.02 SER 142 -0.20 ALA 1

ALA 32 0.02 ALA 143 -0.25 ALA 1

ALA 32 0.02 ALA 144 -0.28 ALA 1

ALA 32 0.02 ILE 145 -0.30 ALA 1

ALA 32 0.02 THR 146 -0.34 ALA 1

ALA 32 0.02 ALA 147 -0.38 ALA 1

ALA 32 0.02 LEU 148 -0.42 ALA 1

ALA 32 0.02 ASN 149 -0.46 ALA 1

ALA 32 0.01 SER 150 -0.54 ALA 1

ALA 32 0.01 GLU 151 -0.59 ALA 1

ALA 32 0.02 SER 152 -0.59 ALA 1

ALA 32 0.01 ASN 153 -0.70 ALA 1

ALA 32 0.02 PHE 154 -0.63 ALA 1

ALA 32 0.02 ALA 155 -0.60 ALA 1

ALA 32 0.01 ARG 156 -0.70 ALA 1

ALA 32 0.01 ALA 157 -0.74 ALA 1

ALA 32 0.01 TYR 158 -0.64 ALA 1

ALA 32 0.01 ALA 159 -0.67 ALA 1

ALA 32 0.01 GLU 160 -0.76 ALA 1

ALA 32 0.01 GLY 161 -0.71 ALA 1

ALA 32 0.01 ILE 162 -0.72 ALA 1

ALA 32 0.01 ARG 164 -0.55 ALA 1

GLN 106 0.01 THR 165 -0.55 ALA 1

GLN 106 0.01 LYS 166 -0.64 ALA 1

GLN 106 0.01 TYR 167 -0.56 ALA 1

GLN 106 0.02 TRP 168 -0.51 ALA 1

GLN 106 0.01 GLU 169 -0.63 ALA 1

GLN 106 0.02 VAL 171 -0.51 ALA 1

GLN 106 0.02 TYR 172 -0.49 ALA 1

GLN 106 0.01 GLU 173 -0.61 ALA 1

GLN 106 0.02 ALA 175 -0.39 ALA 1

GLN 106 0.03 MET 176 -0.37 ALA 1

GLN 106 0.02 ASP 177 -0.43 ALA 1

GLN 106 0.02 LEU 178 -0.32 ALA 1

GLN 106 0.03 ILE 179 -0.25 SER 2

GLN 106 0.02 ALA 180 -0.34 SER 2

GLN 106 0.02 LYS 181 -0.32 SER 2

GLN 106 0.02 LEU 182 -0.24 SER 2

HIS 28 0.02 PRO 183 -0.21 SER 2

SER 3 0.02 CYS 184 -0.26 SER 2

ALA 32 0.02 VAL 185 -0.24 SER 2

HIS 28 0.02 ALA 186 -0.18 SER 2

HIS 28 0.02 ALA 187 -0.18 SER 2

SER 3 0.01 LYS 188 -0.21 SER 2

ALA 32 0.01 ILE 189 -0.18 SER 2

HIS 28 0.01 TYR 190 -0.14 SER 2

SER 3 0.02 ARG 191 -0.16 SER 2

ALA 32 0.01 ASN 192 -0.18 SER 2

ALA 32 0.01 LEU 193 -0.14 SER 2

ALA 1 0.05 TYR 194 -0.11 SER 2

ALA 1 0.05 ARG 195 -0.13 SER 2

SER 3 0.01 ALA 196 -0.14 SER 2

SER 3 0.02 GLY 197 -0.18 SER 2

SER 3 0.02 SER 198 -0.19 SER 2

SER 3 0.02 SER 199 -0.22 SER 2

SER 3 0.02 ILE 200 -0.23 SER 2

SER 3 0.03 GLY 201 -0.26 SER 2

SER 3 0.04 ALA 202 -0.32 SER 2

SER 3 0.04 ILE 203 -0.35 SER 2

SER 3 0.05 ASP 204 -0.33 SER 2

SER 3 0.07 SER 205 -0.43 SER 2

ALA 1 0.23 LYS 206 -0.26 SER 2

ALA 1 0.26 LEU 207 -0.16 SER 2

ALA 1 0.26 ASP 208 -0.09 SER 2

ALA 1 0.13 TRP 209 -0.14 SER 2

ALA 1 0.24 SER 210 -0.04 SER 2

ALA 1 0.29 HIS 211 -0.06 SER 2

ALA 1 0.14 ASN 212 -0.17 SER 2

ALA 1 0.11 PHE 213 -0.14 SER 2

ALA 1 0.21 THR 214 -0.08 SER 2

ALA 1 0.19 ASN 215 -0.13 SER 2

ALA 1 0.07 MET 216 -0.18 SER 2

ALA 1 0.11 LEU 217 -0.13 SER 2

ALA 1 0.16 GLY 218 -0.12 SER 2

ALA 1 0.26 TYR 219 -0.06 SER 2

ALA 1 0.35 THR 220 -0.03 SER 2

ALA 1 0.44 ASP 221 -0.00 PRO 72

ALA 1 0.53 GLN 223 -0.00 PRO 72

ALA 1 0.42 PHE 224 -0.00 PRO 72

ALA 1 0.42 THR 225 -0.00 PRO 72

ALA 1 0.51 GLU 226 -0.00 PRO 72

ALA 1 0.42 LEU 227 -0.00 PRO 72

ALA 1 0.33 MET 228 -0.01 TRP 109

ALA 1 0.38 ARG 229 -0.01 TRP 109

ALA 1 0.40 LEU 230 -0.01 TRP 109

ALA 1 0.29 TYR 231 -0.01 TRP 109

ALA 1 0.21 LEU 232 -0.02 TRP 109

ALA 1 0.26 THR 233 -0.02 SER 3

ALA 1 0.26 ILE 234 -0.02 SER 3

ALA 1 0.16 HIS 235 -0.02 TRP 109

ALA 1 0.11 SER 236 -0.02 SER 3

ALA 1 0.07 ASP 237 -0.03 SER 3

ALA 1 0.09 HIS 238 -0.03 SER 3

SER 2 0.04 GLU 239 -0.03 SER 3

ALA 32 0.03 GLY 240 -0.05 ALA 1

ALA 32 0.03 GLY 241 -0.04 ALA 1

ALA 32 0.03 ASN 242 -0.02 SER 3

ALA 32 0.03 VAL 243 -0.06 ALA 1

ALA 32 0.02 SER 244 -0.08 ALA 1

ALA 32 0.03 ALA 245 -0.09 ALA 1

ALA 32 0.03 HIS 246 -0.12 ALA 1

ALA 32 0.03 THR 247 -0.17 ALA 1

ALA 32 0.02 SER 248 -0.21 ALA 1

ALA 32 0.03 HIS 249 -0.22 ALA 1

ALA 32 0.03 LEU 250 -0.23 ALA 1

ALA 32 0.02 VAL 251 -0.29 ALA 1

ALA 32 0.02 GLY 252 -0.32 ALA 1

ALA 32 0.03 SER 253 -0.32 ALA 1

ALA 32 0.02 ALA 254 -0.37 ALA 1

ALA 32 0.02 LEU 255 -0.43 ALA 1

ALA 32 0.02 SER 256 -0.42 ALA 1

ALA 32 0.02 ASP 257 -0.46 ALA 1

ALA 32 0.02 PRO 258 -0.38 ALA 1

ALA 32 0.02 TYR 259 -0.37 ALA 1

ALA 32 0.02 LEU 260 -0.35 ALA 1

ALA 32 0.02 SER 261 -0.29 ALA 1

ALA 32 0.02 PHE 262 -0.24 ALA 1

ALA 32 0.02 ALA 263 -0.24 ALA 1

ALA 32 0.02 ALA 264 -0.22 ALA 1

ALA 32 0.02 ALA 265 -0.16 ALA 1

ALA 32 0.02 MET 266 -0.13 ALA 1

ALA 32 0.02 ASN 267 -0.14 ALA 1

ALA 32 0.02 GLY 268 -0.10 ALA 1

ALA 32 0.02 LEU 269 -0.07 SER 2

ALA 32 0.02 ALA 270 -0.09 SER 2

ALA 32 0.02 GLY 271 -0.06 SER 2

ALA 32 0.02 PRO 272 -0.04 SER 2

ALA 32 0.02 LEU 273 -0.03 ARG 313

ALA 32 0.02 HIS 274 -0.03 SER 2

ALA 1 0.03 GLY 275 -0.04 SER 2

ALA 1 0.07 LEU 276 -0.02 SER 2

ALA 1 0.13 ALA 277 -0.01 VAL 314

ALA 1 0.17 ASN 278 -0.01 THR 308

ALA 1 0.14 GLN 279 -0.01 THR 308

ALA 1 0.14 GLU 280 -0.02 THR 308

ALA 1 0.19 VAL 281 -0.01 ILE 305

ALA 1 0.21 LEU 282 -0.01 TYR 304

ALA 1 0.19 TRP 284 -0.02 TYR 304

ALA 1 0.24 LEU 285 -0.01 LEU 301

ALA 1 0.21 GLN 287 -0.01 ASN 134

ALA 1 0.24 LEU 288 -0.01 LEU 301

ALA 1 0.26 GLN 289 -0.01 ASN 134

ALA 1 0.24 LYS 290 -0.01 ASN 134

ALA 1 0.35 ASP 298 -0.01 LEU 273

ALA 1 0.29 LEU 301 -0.01 TRP 284

ALA 1 0.29 ARG 302 -0.01 LEU 273

ALA 1 0.26 ASP 303 -0.01 LEU 273

ALA 1 0.24 TYR 304 -0.02 TRP 284

ALA 1 0.24 ILE 305 -0.02 LEU 273

ALA 1 0.24 TRP 306 -0.02 LEU 273

ALA 1 0.21 ASN 307 -0.02 LEU 273

ALA 1 0.20 THR 308 -0.02 LEU 273

ALA 1 0.19 LEU 309 -0.02 LEU 273

ALA 1 0.19 ASN 310 -0.02 LEU 273

ALA 1 0.16 SER 311 -0.02 LEU 273

ALA 1 0.15 GLY 312 -0.02 LEU 273

ALA 1 0.16 ARG 313 -0.03 LEU 273

ALA 1 0.17 VAL 314 -0.03 LEU 273

ALA 1 0.21 VAL 315 -0.03 PRO 316

ALA 1 0.19 PRO 316 -0.03 VAL 315

ALA 1 0.22 GLY 317 -0.01 HIS 274

ALA 1 0.23 TYR 318 -0.01 SER 3

ALA 1 0.21 GLY 319 -0.02 SER 3

ALA 1 0.18 HIS 320 -0.02 SER 3

ALA 1 0.15 ALA 321 -0.02 SER 3

ALA 1 0.17 VAL 322 -0.02 SER 3

ALA 1 0.22 LEU 323 -0.02 SER 3

ALA 1 0.26 ARG 324 -0.02 SER 3

ALA 1 0.31 LYS 325 -0.02 SER 3

ALA 1 0.33 THR 326 -0.01 SER 3

ALA 1 0.30 ASP 327 -0.02 SER 3

ALA 1 0.37 PRO 328 -0.02 SER 3

ALA 1 0.33 ARG 329 -0.01 SER 3

ALA 1 0.34 TYR 330 -0.01 SER 3

ALA 1 0.42 THR 331 -0.01 SER 3

ALA 1 0.44 CYS 332 -0.01 SER 3

ALA 1 0.42 GLN 333 -0.01 SER 3

ALA 1 0.45 ARG 334 -0.01 ALA 337

ALA 1 0.53 GLU 335 -0.00 GLU 62

ALA 1 0.53 PHE 336 -0.00 GLU 62

ALA 1 0.49 ALA 337 -0.01 ARG 334

ALA 1 0.55 LEU 338 -0.00 ASP 61

ALA 1 0.62 LYS 339 -0.00 PRO 342

ALA 1 0.56 HIS 340 -0.00 TYR 384

ALA 1 0.50 LEU 341 -0.00 TYR 384

ALA 1 0.51 PRO 342 -0.00 ASP 61

ALA 1 0.42 ASP 344 -0.00 PRO 422

ALA 1 0.38 PRO 345 -0.00 PRO 422

ALA 1 0.34 MET 346 -0.00 LEU 282

ALA 1 0.39 PHE 347 -0.00 VAL 281

ALA 1 0.40 LYS 348 -0.00 VAL 281

ALA 1 0.35 LEU 349 -0.01 VAL 281

ALA 1 0.34 VAL 350 -0.01 VAL 281

ALA 1 0.39 ALA 351 -0.00 LEU 273

ALA 1 0.37 GLN 352 -0.01 VAL 281

ALA 1 0.32 LEU 353 -0.01 VAL 281

ALA 1 0.36 TYR 354 -0.01 PRO 316

ALA 1 0.37 LYS 355 -0.01 GLY 44

ALA 1 0.33 ILE 356 -0.01 PRO 316

ALA 1 0.29 VAL 357 -0.01 PRO 316

ALA 1 0.30 PRO 358 -0.01 GLY 44

ALA 1 0.30 ASN 359 -0.01 GLY 44

ALA 1 0.27 VAL 360 -0.01 GLY 44

ALA 1 0.24 LEU 361 -0.02 GLY 44

ALA 1 0.25 LEU 362 -0.02 GLY 44

ALA 1 0.25 GLU 363 -0.02 GLY 44

ALA 1 0.22 GLN 364 -0.02 GLY 44

ALA 1 0.20 GLY 365 -0.02 GLY 44

ALA 1 0.22 ALA 367 -0.02 GLY 44

ALA 1 0.24 ASN 369 -0.02 SER 3

ALA 1 0.26 PRO 370 -0.01 SER 3

ALA 1 0.29 TRP 371 -0.01 SER 3

ALA 1 0.28 PRO 372 -0.01 SER 3

ALA 1 0.26 ASN 373 -0.01 SER 3

ALA 1 0.26 VAL 374 -0.01 SER 3

ALA 1 0.22 ASP 375 -0.01 SER 3

ALA 1 0.26 ALA 376 -0.01 SER 3

ALA 1 0.32 HIS 377 -0.01 SER 3

ALA 1 0.29 SER 378 -0.01 TRP 109

ALA 1 0.25 GLY 379 -0.01 TRP 109

ALA 1 0.31 VAL 380 -0.00 PRO 422

ALA 1 0.34 LEU 381 -0.00 PHE 336

ALA 1 0.28 LEU 382 -0.00 TRP 109

ALA 1 0.27 GLN 383 -0.00 GLN 289

ALA 1 0.34 TYR 384 -0.00 HIS 340

ALA 1 0.35 TYR 385 -0.00 PRO 72

ALA 1 0.27 GLY 386 -0.00 GLN 289

ALA 1 0.22 MET 387 -0.02 SER 2

ALA 1 0.19 THR 388 -0.02 SER 2

ALA 1 0.13 GLU 389 -0.05 SER 2

ALA 1 0.12 MET 390 -0.04 SER 2

ALA 1 0.06 ASN 391 -0.07 SER 2

ALA 1 0.06 TYR 392 -0.08 SER 2

ALA 1 0.11 TYR 393 -0.04 SER 2

ALA 1 0.04 THR 394 -0.06 SER 2

HIS 28 0.02 VAL 395 -0.10 SER 2

ALA 1 0.08 LEU 396 -0.06 SER 2

ALA 1 0.08 PHE 397 -0.04 SER 2

HIS 28 0.02 GLY 398 -0.09 SER 2

GLN 106 0.02 VAL 399 -0.11 SER 2

ALA 1 0.07 SER 400 -0.04 SER 2

HIS 28 0.02 ARG 401 -0.04 SER 2

GLN 106 0.02 ALA 402 -0.11 SER 2

GLN 106 0.03 LEU 403 -0.07 SER 2

HIS 28 0.03 GLY 404 -0.03 ALA 1

HIS 28 0.02 VAL 405 -0.12 ALA 1

GLN 106 0.02 LEU 406 -0.21 ALA 1

GLN 106 0.03 ALA 407 -0.15 ALA 1

HIS 28 0.03 GLN 408 -0.17 ALA 1

ALA 32 0.02 LEU 409 -0.27 ALA 1

GLN 106 0.02 ILE 410 -0.33 ALA 1

GLN 106 0.02 TRP 411 -0.27 ALA 1

HIS 28 0.02 SER 412 -0.28 ALA 1

ALA 32 0.02 ARG 413 -0.38 ALA 1

GLN 106 0.02 ALA 414 -0.37 ALA 1

GLY 29 0.02 LEU 415 -0.31 ALA 1

ALA 32 0.02 GLY 416 -0.36 ALA 1

ALA 32 0.02 PHE 417 -0.30 ALA 1

ALA 32 0.03 PRO 418 -0.32 ALA 1

ALA 32 0.03 LEU 419 -0.31 ALA 1

ALA 32 0.03 GLU 420 -0.24 ALA 1

ALA 32 0.03 ARG 421 -0.24 ALA 1

ALA 32 0.04 PRO 422 -0.19 ALA 1

ALA 32 0.03 LYS 423 -0.20 ALA 1

ALA 32 0.04 SER 424 -0.17 ALA 1

ALA 32 0.03 MET 425 -0.15 ALA 1

ALA 32 0.02 SER 426 -0.14 ALA 1

ALA 32 0.02 THR 427 -0.11 ALA 1

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_cutoff10 ***

CA distance fluctuations for 2604261322202455018

--- normal mode 12 ---

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_cutoff10 *