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 2604261319412446639

--- 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 increase ref largest decrease
ASP 8 0.22 ALA 1 -0.91 LYS 206

GLY 82 0.07 SER 2 -0.12 ARG 46

GLY 82 0.09 SER 3 -0.13 ARG 46

ALA 1 0.11 THR 4 -0.14 ARG 46

ALA 1 0.18 ASN 5 -0.16 ARG 46

GLY 82 0.12 LEU 6 -0.17 ARG 46

GLY 82 0.12 LYS 7 -0.18 ARG 46

ALA 1 0.22 ASP 8 -0.17 ARG 46

ALA 1 0.15 VAL 9 -0.17 ARG 46

GLY 34 0.09 LEU 10 -0.19 ARG 46

ALA 1 0.17 ALA 11 -0.19 GLY 44

ALA 1 0.12 LEU 13 -0.18 ARG 46

ARG 421 0.11 ILE 14 -0.21 GLY 44

ALA 1 0.15 PRO 15 -0.23 PRO 422

ARG 421 0.14 LYS 16 -0.23 PRO 422

ARG 421 0.15 GLU 17 -0.24 PRO 422

ARG 421 0.18 GLN 18 -0.30 PRO 422

ARG 421 0.18 ALA 19 -0.32 PRO 422

ARG 421 0.20 ARG 20 -0.32 PRO 422

ARG 421 0.24 ILE 21 -0.38 PRO 422

ARG 421 0.24 LYS 22 -0.43 PRO 422

ARG 421 0.23 THR 23 -0.41 PRO 422

ARG 421 0.25 PHE 24 -0.43 PRO 422

ARG 421 0.31 ARG 25 -0.54 PRO 422

ARG 421 0.27 GLN 26 -0.52 PRO 422

ARG 421 0.26 GLN 27 -0.48 PRO 422

ARG 421 0.27 HIS 28 -0.49 PRO 422

ARG 421 0.33 GLY 29 -0.61 PRO 422

ARG 421 0.29 THR 31 -0.55 PRO 422

ARG 421 0.27 ALA 32 -0.54 LYS 49

ARG 421 0.67 GLY 34 -0.19 PRO 60

ARG 421 0.66 GLN 35 -0.22 VAL 322

ARG 421 0.53 ILE 36 -0.21 ALA 32

LYS 423 0.46 THR 37 -0.24 ALA 321

THR 427 0.51 VAL 38 -0.19 ALA 321

THR 427 0.41 ASP 39 -0.25 ALA 321

LYS 423 0.21 MET 40 -0.22 GLY 241

PRO 422 0.29 SER 41 -0.25 ALA 32

PRO 422 0.19 TYR 42 -0.33 ARG 421

GLY 365 0.19 GLY 43 -0.41 HIS 246

GLY 312 0.35 GLY 44 -0.67 ARG 421

ALA 321 0.27 MET 45 -0.55 SER 424

GLY 365 0.23 ARG 46 -0.60 GLY 241

GLY 365 0.14 GLY 47 -0.55 GLY 241

LEU 273 0.15 MET 48 -0.36 ALA 32

GLY 241 0.40 LYS 49 -0.54 ALA 32

GLY 241 0.50 GLY 50 -0.41 GLY 29

GLY 34 0.30 LEU 51 -0.52 ARG 46

GLY 34 0.16 TYR 53 -0.39 GLY 47

ARG 421 0.12 GLU 54 -0.32 GLY 47

ARG 421 0.07 THR 55 -0.29 GLY 47

LYS 49 0.08 SER 56 -0.30 GLY 47

LYS 49 0.09 VAL 57 -0.31 GLY 47

LYS 49 0.16 LEU 58 -0.26 GLY 47

LYS 49 0.09 ASP 59 -0.16 ASP 39

LYS 49 0.12 PRO 60 -0.20 GLN 35

GLY 44 0.08 ASP 61 -0.19 GLN 35

LYS 49 0.08 GLU 62 -0.15 ALA 1

LYS 49 0.12 GLY 63 -0.16 ALA 1

LYS 49 0.12 ILE 64 -0.20 GLY 47

LYS 49 0.07 ARG 65 -0.21 GLY 47

ARG 421 0.06 PHE 66 -0.22 GLY 47

ARG 421 0.09 ARG 67 -0.21 GLY 47

ARG 421 0.09 GLY 68 -0.18 GLY 47

ARG 421 0.07 PHE 69 -0.17 GLY 47

LYS 49 0.06 SER 70 -0.17 ALA 1

LYS 49 0.08 ILE 71 -0.22 ALA 1

LYS 49 0.06 PRO 72 -0.23 ALA 1

ARG 421 0.04 GLU 73 -0.20 ALA 1

LYS 49 0.04 CYS 74 -0.24 ALA 1

PRO 422 0.06 GLN 75 -0.29 ALA 1

PRO 422 0.04 LYS 76 -0.28 ALA 1

ARG 421 0.03 LEU 77 -0.26 ALA 1

PRO 422 0.04 LEU 78 -0.31 ALA 1

PRO 422 0.04 PRO 79 -0.41 ALA 1

PRO 422 0.06 LYS 80 -0.48 ALA 1

ASP 208 0.60 GLY 82 -0.50 ALA 1

PRO 422 0.08 GLY 84 -0.50 ALA 1

PRO 422 0.10 GLU 86 -0.41 ALA 1

GLY 82 0.15 PRO 87 -0.41 ALA 1

GLY 82 0.33 LEU 88 -0.45 ALA 1

GLY 82 0.28 PRO 89 -0.38 ALA 1

GLY 82 0.29 GLU 90 -0.40 ALA 1

GLY 82 0.17 GLY 91 -0.35 ALA 1

GLY 82 0.15 LEU 92 -0.29 ALA 1

GLY 82 0.18 PHE 93 -0.25 ALA 1

GLY 82 0.14 TRP 94 -0.21 ALA 1

GLY 82 0.07 LEU 95 -0.19 GLY 47

GLY 82 0.09 LEU 96 -0.22 GLY 47

GLY 82 0.10 VAL 97 -0.22 GLY 47

ARG 421 0.06 THR 98 -0.20 GLY 47

ARG 421 0.08 GLY 99 -0.19 GLY 47

ARG 421 0.06 GLN 100 -0.17 GLY 47

ARG 421 0.05 ILE 101 -0.16 ALA 1

ARG 421 0.03 PRO 102 -0.21 ALA 1

ARG 421 0.03 THR 103 -0.25 ALA 1

GLY 82 0.11 GLN 106 -0.29 ALA 1

GLY 82 0.23 VAL 107 -0.47 ALA 1

GLY 82 0.32 SER 108 -0.74 ALA 1

GLY 82 0.22 TRP 109 -0.49 ALA 1

GLY 82 0.39 SER 111 -0.64 ALA 1

GLY 82 0.33 LYS 112 -0.69 ALA 1

GLY 82 0.27 GLU 113 -0.40 ALA 1

GLY 82 0.31 TRP 114 -0.42 ALA 1

GLY 82 0.34 ALA 115 -0.53 ALA 1

GLY 82 0.27 LYS 116 -0.39 ALA 1

GLY 82 0.25 ARG 117 -0.29 ALA 1

GLY 82 0.28 ALA 118 -0.35 ALA 1

GLY 82 0.24 ALA 119 -0.28 ALA 1

GLY 82 0.22 LEU 120 -0.25 ALA 1

GLY 82 0.20 PRO 121 -0.19 ALA 1

GLY 82 0.19 SER 122 -0.20 ALA 1

PRO 422 0.20 HIS 123 -0.17 ALA 1

PRO 422 0.22 VAL 124 -0.20 ALA 1

PRO 422 0.21 VAL 125 -0.23 ALA 1

PRO 422 0.22 THR 126 -0.20 ALA 1

PRO 422 0.25 MET 127 -0.19 ALA 1

PRO 422 0.25 LEU 128 -0.23 ALA 1

PRO 422 0.24 ASP 129 -0.23 ALA 1

PRO 422 0.25 ASN 130 -0.20 ALA 1

PRO 422 0.28 PHE 131 -0.21 ALA 1

PRO 422 0.29 PRO 132 -0.20 ALA 1

PRO 422 0.29 THR 133 -0.22 ALA 1

PRO 422 0.32 ASN 134 -0.20 ALA 1

PRO 422 0.34 LEU 135 -0.20 ALA 1

PRO 422 0.35 HIS 136 -0.22 ALA 1

PRO 422 0.32 PRO 137 -0.24 ALA 1

PRO 422 0.36 MET 138 -0.22 ALA 1

PRO 422 0.38 SER 139 -0.20 ALA 1

PRO 422 0.33 GLN 140 -0.21 ALA 1

PRO 422 0.32 LEU 141 -0.23 ALA 1

PRO 422 0.36 SER 142 -0.20 GLY 43

PRO 422 0.33 ALA 143 -0.19 GLY 43

PRO 422 0.28 ALA 144 -0.20 ALA 1

PRO 422 0.27 ILE 145 -0.20 GLY 43

PRO 422 0.30 THR 146 -0.21 GLY 43

PRO 422 0.26 ALA 147 -0.19 GLY 43

PRO 422 0.22 LEU 148 -0.18 GLY 43

PRO 422 0.21 ASN 149 -0.20 GLY 43

PRO 422 0.18 SER 150 -0.19 GLY 44

GLY 82 0.17 GLU 151 -0.18 GLY 44

GLY 82 0.16 SER 152 -0.21 GLY 44

GLY 82 0.15 ASN 153 -0.21 GLY 44

GLY 34 0.16 PHE 154 -0.24 GLY 44

GLN 35 0.17 ALA 155 -0.25 GLY 44

GLN 35 0.15 ARG 156 -0.22 GLY 44

GLN 35 0.16 ALA 157 -0.23 GLY 44

GLN 35 0.18 TYR 158 -0.26 GLY 44

GLN 35 0.17 ALA 159 -0.24 GLY 44

GLN 35 0.16 GLU 160 -0.22 GLY 44

GLN 35 0.17 GLY 161 -0.24 GLY 44

GLN 35 0.16 ILE 162 -0.24 GLY 44

GLY 34 0.19 ARG 164 -0.28 GLY 44

GLY 34 0.17 THR 165 -0.26 GLY 44

GLY 34 0.16 LYS 166 -0.24 GLY 44

GLY 34 0.17 TYR 167 -0.27 GLY 44

GLY 34 0.15 TRP 168 -0.25 GLY 44

GLY 34 0.13 GLU 169 -0.22 GLY 44

GLY 34 0.15 VAL 171 -0.24 GLY 44

GLY 82 0.15 TYR 172 -0.22 ARG 46

GLY 82 0.17 GLU 173 -0.20 ARG 46

GLY 82 0.18 ALA 175 -0.22 ARG 46

GLY 82 0.21 MET 176 -0.20 ARG 46

GLY 82 0.22 ASP 177 -0.21 ALA 1

GLY 82 0.22 LEU 178 -0.22 ALA 1

GLY 82 0.25 ILE 179 -0.28 ALA 1

GLY 82 0.28 ALA 180 -0.33 ALA 1

GLY 82 0.26 LYS 181 -0.31 ALA 1

GLY 82 0.25 LEU 182 -0.30 ALA 1

GLY 82 0.29 PRO 183 -0.36 ALA 1

GLY 82 0.27 CYS 184 -0.34 ALA 1

GLY 82 0.23 VAL 185 -0.29 ALA 1

PRO 422 0.24 ALA 186 -0.31 ALA 1

GLY 82 0.26 ALA 187 -0.35 ALA 1

GLY 82 0.23 LYS 188 -0.31 ALA 1

PRO 422 0.26 ILE 189 -0.28 ALA 1

PRO 422 0.25 TYR 190 -0.30 ALA 1

PRO 422 0.22 ARG 191 -0.32 ALA 1

PRO 422 0.24 ASN 192 -0.28 ALA 1

PRO 422 0.26 LEU 193 -0.27 ALA 1

PRO 422 0.24 TYR 194 -0.29 ALA 1

PRO 422 0.22 ARG 195 -0.31 ALA 1

PRO 422 0.22 ALA 196 -0.28 ALA 1

PRO 422 0.22 GLY 197 -0.28 ALA 1

GLY 82 0.20 SER 198 -0.31 ALA 1

GLY 82 0.22 SER 199 -0.33 ALA 1

GLY 82 0.26 ILE 200 -0.37 ALA 1

GLY 82 0.27 GLY 201 -0.40 ALA 1

GLY 82 0.29 ALA 202 -0.44 ALA 1

GLY 82 0.33 ILE 203 -0.51 ALA 1

GLY 82 0.37 ASP 204 -0.64 ALA 1

GLY 82 0.37 SER 205 -0.74 ALA 1

GLY 82 0.43 LYS 206 -0.91 ALA 1

GLY 82 0.56 LEU 207 -0.76 ALA 1

GLY 82 0.60 ASP 208 -0.68 ALA 1

GLY 82 0.45 TRP 209 -0.53 ALA 1

GLY 82 0.45 SER 210 -0.50 ALA 1

GLY 82 0.50 HIS 211 -0.55 ALA 1

GLY 82 0.43 ASN 212 -0.54 ALA 1

GLY 82 0.36 PHE 213 -0.45 ALA 1

GLY 82 0.35 THR 214 -0.45 ALA 1

GLY 82 0.35 ASN 215 -0.48 ALA 1

GLY 82 0.31 MET 216 -0.43 ALA 1

GLY 82 0.28 LEU 217 -0.39 ALA 1

GLY 82 0.27 GLY 218 -0.41 ALA 1

GLY 82 0.26 TYR 219 -0.42 ALA 1

GLY 82 0.27 THR 220 -0.45 ALA 1

GLY 82 0.23 ASP 221 -0.44 ALA 1

GLY 82 0.20 GLN 223 -0.43 ALA 1

GLY 82 0.25 PHE 224 -0.42 ALA 1

GLY 82 0.37 THR 225 -0.47 ALA 1

GLY 82 0.31 GLU 226 -0.46 ALA 1

GLY 82 0.22 LEU 227 -0.40 ALA 1

GLY 82 0.30 MET 228 -0.41 ALA 1

GLY 82 0.34 ARG 229 -0.44 ALA 1

GLY 82 0.19 LEU 230 -0.37 ALA 1

GLY 82 0.20 TYR 231 -0.34 ALA 1

GLY 82 0.24 LEU 232 -0.34 ALA 1

GLY 82 0.18 THR 233 -0.32 ALA 1

PRO 422 0.15 ILE 234 -0.28 ALA 1

PRO 422 0.20 HIS 235 -0.26 ALA 1

PRO 422 0.17 SER 236 -0.25 ALA 1

PRO 422 0.16 ASP 237 -0.26 GLY 47

LYS 49 0.19 HIS 238 -0.30 GLY 47

LYS 49 0.21 GLU 239 -0.40 GLY 47

GLY 50 0.27 GLY 240 -0.45 ARG 46

GLY 50 0.50 GLY 241 -0.60 ARG 46

PRO 422 0.38 ASN 242 -0.43 ARG 46

PRO 422 0.51 VAL 243 -0.39 ARG 46

PRO 422 0.41 SER 244 -0.33 ARG 46

PRO 422 0.32 ALA 245 -0.38 ARG 46

PRO 422 0.42 HIS 246 -0.49 ARG 46

PRO 422 0.51 THR 247 -0.41 GLY 44

PRO 422 0.34 SER 248 -0.35 ARG 46

PRO 422 0.26 HIS 249 -0.43 GLY 44

PRO 422 0.42 LEU 250 -0.53 GLY 44

PRO 422 0.40 VAL 251 -0.43 GLY 44

GLY 34 0.22 GLY 252 -0.38 GLY 44

GLY 34 0.26 SER 253 -0.44 GLY 44

GLN 35 0.26 ALA 254 -0.41 GLY 44

GLN 35 0.22 LEU 255 -0.35 GLY 44

GLN 35 0.20 SER 256 -0.33 GLY 44

GLY 34 0.17 ASP 257 -0.28 GLY 44

PRO 422 0.17 PRO 258 -0.26 GLY 44

PRO 422 0.23 TYR 259 -0.23 ARG 46

PRO 422 0.29 LEU 260 -0.26 GLY 44

PRO 422 0.32 SER 261 -0.30 GLY 44

PRO 422 0.31 PHE 262 -0.26 ARG 46

PRO 422 0.37 ALA 263 -0.24 GLY 43

PRO 422 0.47 ALA 264 -0.29 GLY 43

PRO 422 0.43 ALA 265 -0.30 GLY 43

PRO 422 0.42 MET 266 -0.25 GLY 43

PRO 422 0.50 ASN 267 -0.26 GLY 43

PRO 422 0.54 GLY 268 -0.30 GLY 43

PRO 422 0.44 LEU 269 -0.24 GLY 43

PRO 422 0.45 ALA 270 -0.21 GLY 43

PRO 422 0.50 GLY 271 -0.21 GLY 43

PRO 422 0.46 PRO 272 -0.18 ALA 1

PRO 422 0.47 LEU 273 -0.20 ASP 39

PRO 422 0.45 HIS 274 -0.20 GLY 43

PRO 422 0.40 GLY 275 -0.20 ALA 1

PRO 422 0.36 LEU 276 -0.21 ALA 1

PRO 422 0.32 ALA 277 -0.21 ALA 1

PRO 422 0.28 ASN 278 -0.24 ALA 1

PRO 422 0.30 GLN 279 -0.23 ALA 1

PRO 422 0.31 GLU 280 -0.21 ALA 1

PRO 422 0.27 VAL 281 -0.22 ALA 1

PRO 422 0.25 LEU 282 -0.24 ALA 1

PRO 422 0.26 TRP 284 -0.21 ALA 1

PRO 422 0.23 LEU 285 -0.22 ALA 1

PRO 422 0.24 GLN 287 -0.21 ALA 1

PRO 422 0.22 LEU 288 -0.21 ALA 1

PRO 422 0.21 GLN 289 -0.22 ALA 1

PRO 422 0.21 LYS 290 -0.21 ALA 1

GLY 44 0.18 ASP 298 -0.19 ALA 1

GLY 44 0.20 LEU 301 -0.19 ALA 1

GLY 44 0.21 ARG 302 -0.18 ALA 1

GLY 44 0.22 ASP 303 -0.17 ALA 1

GLY 44 0.23 TYR 304 -0.18 ALA 1

GLY 44 0.25 ILE 305 -0.18 ALA 1

GLY 44 0.26 TRP 306 -0.16 ALA 1

GLY 44 0.26 ASN 307 -0.16 ALA 1

GLY 44 0.28 THR 308 -0.17 ALA 1

GLY 44 0.32 LEU 309 -0.16 ALA 1

GLY 44 0.30 ASN 310 -0.15 ALA 1

GLY 44 0.31 SER 311 -0.15 ALA 1

GLY 44 0.35 GLY 312 -0.15 ALA 1

GLY 44 0.34 ARG 313 -0.16 ALA 1

GLY 44 0.35 VAL 314 -0.17 ALA 1

GLY 44 0.29 VAL 315 -0.18 ALA 1

GLY 44 0.28 PRO 316 -0.19 ALA 1

GLY 44 0.25 GLY 317 -0.20 ALA 1

GLY 44 0.27 TYR 318 -0.18 ALA 1

GLY 44 0.30 GLY 319 -0.19 ASP 39

GLY 44 0.29 HIS 320 -0.21 ASP 39

GLY 44 0.33 ALA 321 -0.25 ASP 39

GLY 44 0.21 VAL 322 -0.23 THR 37

GLY 44 0.18 LEU 323 -0.19 ASP 39

GLY 44 0.17 ARG 324 -0.20 GLN 35

GLY 44 0.15 LYS 325 -0.17 GLN 35

GLY 44 0.14 THR 326 -0.19 ALA 1

LYS 49 0.14 ASP 327 -0.20 ALA 1

PRO 422 0.11 PRO 328 -0.22 ALA 1

PRO 422 0.14 ARG 329 -0.24 ALA 1

PRO 422 0.16 TYR 330 -0.24 ALA 1

PRO 422 0.13 THR 331 -0.24 ALA 1

PRO 422 0.12 CYS 332 -0.28 ALA 1

PRO 422 0.15 GLN 333 -0.29 ALA 1

PRO 422 0.14 ARG 334 -0.27 ALA 1

PRO 422 0.11 GLU 335 -0.28 ALA 1

PRO 422 0.13 PHE 336 -0.32 ALA 1

PRO 422 0.14 ALA 337 -0.31 ALA 1

PRO 422 0.12 LEU 338 -0.29 ALA 1

PRO 422 0.11 LYS 339 -0.33 ALA 1

PRO 422 0.13 HIS 340 -0.34 ALA 1

PRO 422 0.14 LEU 341 -0.32 ALA 1

PRO 422 0.13 PRO 342 -0.29 ALA 1

PRO 422 0.16 ASP 344 -0.28 ALA 1

PRO 422 0.17 PRO 345 -0.26 ALA 1

PRO 422 0.19 MET 346 -0.26 ALA 1

PRO 422 0.17 PHE 347 -0.27 ALA 1

PRO 422 0.16 LYS 348 -0.25 ALA 1

PRO 422 0.17 LEU 349 -0.24 ALA 1

PRO 422 0.18 VAL 350 -0.24 ALA 1

PRO 422 0.16 ALA 351 -0.24 ALA 1

GLY 44 0.17 GLN 352 -0.22 ALA 1

GLY 44 0.19 LEU 353 -0.21 ALA 1

GLY 44 0.18 TYR 354 -0.21 ALA 1

GLY 44 0.18 LYS 355 -0.20 ALA 1

GLY 44 0.20 ILE 356 -0.19 ALA 1

GLY 44 0.23 VAL 357 -0.18 ALA 1

GLY 44 0.23 PRO 358 -0.17 ALA 1

GLY 44 0.22 ASN 359 -0.16 ALA 1

GLY 44 0.25 VAL 360 -0.16 ALA 1

GLY 44 0.28 LEU 361 -0.17 THR 37

GLY 44 0.26 LEU 362 -0.18 GLN 35

GLY 44 0.26 GLU 363 -0.17 GLN 35

GLY 44 0.29 GLN 364 -0.17 THR 37

GLY 44 0.32 GLY 365 -0.20 THR 37

GLY 44 0.31 ALA 367 -0.21 THR 37

GLY 44 0.25 ASN 369 -0.20 THR 37

GLY 44 0.26 PRO 370 -0.18 THR 37

GLY 44 0.21 TRP 371 -0.18 ALA 1

GLY 44 0.20 PRO 372 -0.20 ALA 1

PRO 422 0.19 ASN 373 -0.21 ALA 1

PRO 422 0.20 VAL 374 -0.24 ALA 1

PRO 422 0.24 ASP 375 -0.23 ALA 1

PRO 422 0.22 ALA 376 -0.23 ALA 1

PRO 422 0.20 HIS 377 -0.26 ALA 1

PRO 422 0.21 SER 378 -0.28 ALA 1

PRO 422 0.23 GLY 379 -0.28 ALA 1

PRO 422 0.21 VAL 380 -0.28 ALA 1

PRO 422 0.19 LEU 381 -0.31 ALA 1

PRO 422 0.21 LEU 382 -0.32 ALA 1

PRO 422 0.21 GLN 383 -0.30 ALA 1

PRO 422 0.19 TYR 384 -0.32 ALA 1

PRO 422 0.18 TYR 385 -0.35 ALA 1

PRO 422 0.20 GLY 386 -0.33 ALA 1

PRO 422 0.22 MET 387 -0.32 ALA 1

PRO 422 0.24 THR 388 -0.29 ALA 1

PRO 422 0.26 GLU 389 -0.28 ALA 1

PRO 422 0.28 MET 390 -0.26 ALA 1

PRO 422 0.31 ASN 391 -0.25 ALA 1

PRO 422 0.29 TYR 392 -0.27 ALA 1

PRO 422 0.28 TYR 393 -0.28 ALA 1

PRO 422 0.32 THR 394 -0.25 ALA 1

PRO 422 0.29 VAL 395 -0.27 ALA 1

PRO 422 0.25 LEU 396 -0.30 ALA 1

PRO 422 0.27 PHE 397 -0.27 ALA 1

PRO 422 0.29 GLY 398 -0.25 ALA 1

PRO 422 0.24 VAL 399 -0.29 ALA 1

GLY 82 0.21 SER 400 -0.29 ALA 1

PRO 422 0.24 ARG 401 -0.23 ALA 1

PRO 422 0.21 ALA 402 -0.23 ALA 1

GLY 82 0.19 LEU 403 -0.24 ALA 1

GLY 82 0.14 GLY 404 -0.26 ARG 46

PRO 422 0.19 VAL 405 -0.30 ARG 46

GLY 82 0.15 LEU 406 -0.27 ARG 46

GLY 82 0.14 ALA 407 -0.25 ARG 46

GLY 34 0.14 GLN 408 -0.30 ARG 46

GLY 34 0.17 LEU 409 -0.30 ARG 46

GLY 34 0.15 ILE 410 -0.26 ARG 46

GLY 34 0.16 TRP 411 -0.27 ARG 46

GLY 34 0.21 SER 412 -0.33 GLY 44

GLY 34 0.20 ARG 413 -0.31 GLY 44

GLY 34 0.17 ALA 414 -0.27 GLY 44

GLY 34 0.19 LEU 415 -0.29 GLY 44

GLY 34 0.23 GLY 416 -0.32 GLY 44

GLY 34 0.28 PHE 417 -0.38 GLY 44

GLY 34 0.32 PRO 418 -0.43 GLY 44

GLN 35 0.33 LEU 419 -0.49 GLY 44

GLY 34 0.37 GLU 420 -0.60 GLY 44

GLY 34 0.67 ARG 421 -0.67 GLY 44

GLY 268 0.54 PRO 422 -0.61 GLY 29

ILE 36 0.53 LYS 423 -0.27 GLY 29

VAL 38 0.24 SER 424 -0.58 GLY 44

VAL 38 0.42 MET 425 -0.36 ARG 421

VAL 38 0.46 SER 426 -0.46 ARG 421

VAL 38 0.51 THR 427 -0.34 ARG 421

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 2604261319412446639

--- normal mode 8 ---

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 *