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

* closed_cutoff10 *

CA distance fluctuations for 2604261326212470324

--- normal mode 9 ---

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
SER 424 0.03 ALA 1 -0.22 PHE 24

SER 424 0.03 SER 2 -0.18 PHE 24

ALA 32 0.05 SER 3 -0.14 PHE 24

ALA 32 0.08 THR 4 -0.11 PHE 24

ALA 32 0.12 ASN 5 -0.08 PHE 24

ALA 32 0.14 LEU 6 -0.10 ARG 20

ALA 32 0.18 LYS 7 -0.06 ARG 20

ALA 32 0.16 ASP 8 -0.06 ARG 20

ALA 32 0.13 VAL 9 -0.11 ARG 20

ALA 32 0.18 LEU 10 -0.10 ARG 20

ALA 32 0.19 ALA 11 -0.05 ARG 20

ALA 32 0.14 LEU 13 -0.14 ARG 20

ALA 32 0.21 ILE 14 -0.10 GLU 17

ALA 32 0.20 PRO 15 -0.05 SER 41

ALA 32 0.14 LYS 16 -0.09 ARG 20

ALA 32 0.21 GLU 17 -0.14 GLY 99

ALA 32 0.24 GLN 18 -0.14 GLU 54

ALA 32 0.14 ALA 19 -0.15 GLU 54

ALA 32 0.15 ARG 20 -0.25 GLY 99

ALA 32 0.25 ILE 21 -0.31 GLU 54

THR 165 0.24 LYS 22 -0.27 GLU 54

ARG 164 0.17 THR 23 -0.27 GLY 68

PRO 418 0.24 PHE 24 -0.38 GLY 68

ARG 164 0.33 ARG 25 -0.37 GLY 68

ARG 164 0.27 GLN 26 -0.30 GLY 68

PRO 418 0.25 GLN 27 -0.34 GLY 68

PRO 418 0.37 HIS 28 -0.41 GLY 68

PRO 418 0.44 GLY 29 -0.49 GLY 34

PRO 422 0.61 THR 31 -0.30 ASP 61

PRO 422 0.90 ALA 32 -0.26 ASP 61

SER 424 0.16 GLY 34 -0.49 GLY 29

SER 424 0.10 GLN 35 -0.38 GLY 29

ALA 32 0.26 ILE 36 -0.27 GLY 29

ALA 32 0.14 THR 37 -0.23 GLY 29

ALA 32 0.18 VAL 38 -0.25 LYS 423

GLY 365 0.13 ASP 39 -0.20 GLY 29

ALA 32 0.20 MET 40 -0.21 GLY 29

ALA 32 0.33 SER 41 -0.25 PRO 422

ALA 32 0.25 TYR 42 -0.21 PRO 422

ALA 32 0.20 GLY 43 -0.15 GLY 29

ALA 32 0.29 GLY 44 -0.12 LYS 22

ALA 32 0.32 MET 45 -0.17 GLY 29

ALA 32 0.16 ARG 46 -0.23 GLY 29

SER 424 0.11 GLY 47 -0.32 GLY 29

ALA 32 0.24 MET 48 -0.31 GLY 29

ALA 32 0.27 LYS 49 -0.38 GLY 29

ALA 32 0.55 GLY 50 -0.26 GLY 29

ALA 32 0.51 LEU 51 -0.20 LYS 22

ALA 32 0.28 TYR 53 -0.24 LYS 22

ALA 32 0.18 GLU 54 -0.31 ILE 21

ALA 32 0.13 THR 55 -0.25 ILE 21

SER 424 0.06 SER 56 -0.30 GLY 29

SER 424 0.08 VAL 57 -0.40 GLY 29

SER 424 0.08 LEU 58 -0.39 GLY 29

SER 424 0.08 ASP 59 -0.46 GLY 29

ASP 39 0.08 PRO 60 -0.42 GLY 29

ASP 39 0.08 ASP 61 -0.42 GLY 29

SER 424 0.07 GLU 62 -0.41 GLY 29

SER 424 0.07 GLY 63 -0.36 GLY 29

SER 424 0.07 ILE 64 -0.34 GLY 29

SER 424 0.06 ARG 65 -0.36 GLY 29

SER 424 0.06 PHE 66 -0.30 GLY 29

SER 424 0.05 ARG 67 -0.33 PHE 24

SER 424 0.06 GLY 68 -0.41 HIS 28

SER 424 0.05 PHE 69 -0.35 HIS 28

SER 424 0.05 SER 70 -0.34 HIS 28

SER 424 0.05 ILE 71 -0.28 HIS 28

SER 424 0.05 PRO 72 -0.29 HIS 28

SER 424 0.05 GLU 73 -0.31 HIS 28

SER 424 0.04 CYS 74 -0.27 HIS 28

SER 426 0.04 GLN 75 -0.25 HIS 28

SER 424 0.04 LYS 76 -0.26 HIS 28

SER 424 0.04 LEU 77 -0.26 HIS 28

SER 424 0.04 LEU 78 -0.22 HIS 28

SER 426 0.03 PRO 79 -0.19 HIS 28

SER 426 0.03 LYS 80 -0.17 HIS 28

SER 426 0.03 GLY 82 -0.14 HIS 28

SER 426 0.03 GLY 84 -0.16 HIS 28

SER 426 0.04 GLU 86 -0.18 HIS 28

SER 426 0.04 PRO 87 -0.19 HIS 28

ALA 32 0.04 LEU 88 -0.16 HIS 28

ALA 32 0.07 PRO 89 -0.15 PHE 24

ALA 32 0.08 GLU 90 -0.14 PHE 24

ALA 32 0.05 GLY 91 -0.17 PHE 24

ALA 32 0.05 LEU 92 -0.19 PHE 24

ALA 32 0.11 PHE 93 -0.16 PHE 24

ALA 32 0.09 TRP 94 -0.17 PHE 24

ALA 32 0.04 LEU 95 -0.22 PHE 24

ALA 32 0.09 LEU 96 -0.21 PHE 24

ALA 32 0.14 VAL 97 -0.17 ILE 21

ALA 32 0.09 THR 98 -0.21 PHE 24

SER 424 0.04 GLY 99 -0.29 PHE 24

SER 424 0.04 GLN 100 -0.27 PHE 24

SER 424 0.04 ILE 101 -0.24 PHE 24

SER 424 0.03 PRO 102 -0.20 PHE 24

SER 424 0.03 THR 103 -0.18 PHE 24

ALA 32 0.05 GLN 106 -0.14 PHE 24

ALA 32 0.06 VAL 107 -0.14 PHE 24

ALA 32 0.07 SER 108 -0.12 PHE 24

ALA 32 0.09 TRP 109 -0.10 PHE 24

ALA 32 0.10 SER 111 -0.10 PHE 24

ALA 32 0.11 LYS 112 -0.08 PHE 24

ALA 32 0.14 GLU 113 -0.07 ARG 20

ALA 32 0.15 TRP 114 -0.07 ARG 20

ALA 32 0.13 ALA 115 -0.06 ARG 20

ALA 32 0.15 LYS 116 -0.05 ARG 20

ALA 32 0.18 ARG 117 -0.05 ARG 20

ALA 32 0.17 ALA 118 -0.05 ARG 20

ALA 32 0.19 ALA 119 -0.04 SER 41

ALA 32 0.20 LEU 120 -0.04 SER 41

ALA 32 0.22 PRO 121 -0.05 SER 41

ALA 32 0.21 SER 122 -0.04 SER 41

ALA 32 0.23 HIS 123 -0.05 TYR 42

ALA 32 0.23 VAL 124 -0.05 TYR 42

ALA 32 0.20 VAL 125 -0.04 SER 41

ALA 32 0.21 THR 126 -0.04 TYR 42

ALA 32 0.22 MET 127 -0.05 TYR 42

ALA 32 0.20 LEU 128 -0.04 TYR 42

ALA 32 0.19 ASP 129 -0.04 TYR 42

ALA 32 0.20 ASN 130 -0.04 TYR 42

ALA 32 0.20 PHE 131 -0.04 TYR 42

ALA 32 0.18 PRO 132 -0.04 TYR 42

ALA 32 0.16 THR 133 -0.03 ILE 21

ALA 32 0.17 ASN 134 -0.03 ILE 21

ALA 32 0.19 LEU 135 -0.04 TYR 42

ALA 32 0.18 HIS 136 -0.04 ILE 21

ALA 32 0.18 PRO 137 -0.05 ILE 21

ALA 32 0.20 MET 138 -0.05 ILE 21

ALA 32 0.23 SER 139 -0.05 TYR 42

ALA 32 0.22 GLN 140 -0.05 TYR 42

ALA 32 0.22 LEU 141 -0.05 SER 41

ALA 32 0.26 SER 142 -0.06 TYR 42

ALA 32 0.26 ALA 143 -0.06 TYR 42

ALA 32 0.24 ALA 144 -0.05 TYR 42

ALA 32 0.27 ILE 145 -0.06 SER 41

ALA 32 0.30 THR 146 -0.07 TYR 42

ALA 32 0.28 ALA 147 -0.06 TYR 42

ALA 32 0.27 LEU 148 -0.06 SER 41

ALA 32 0.31 ASN 149 -0.06 SER 41

ALA 32 0.29 SER 150 -0.06 TYR 42

ALA 32 0.28 GLU 151 -0.06 SER 41

ALA 32 0.31 SER 152 -0.06 SER 41

ALA 32 0.30 ASN 153 -0.06 SER 41

ALA 32 0.34 PHE 154 -0.07 SER 41

ALA 32 0.36 ALA 155 -0.07 SER 41

ALA 32 0.34 ARG 156 -0.07 SER 41

ALA 32 0.34 ALA 157 -0.07 SER 41

ALA 32 0.39 TYR 158 -0.07 SER 41

ALA 32 0.38 ALA 159 -0.07 VAL 38

ALA 32 0.35 GLU 160 -0.07 VAL 38

ALA 32 0.38 GLY 161 -0.07 VAL 38

ALA 32 0.37 ILE 162 -0.07 VAL 38

ALA 32 0.43 ARG 164 -0.08 SER 41

ALA 32 0.37 THR 165 -0.07 SER 41

ALA 32 0.33 LYS 166 -0.07 SER 41

ALA 32 0.37 TYR 167 -0.07 SER 41

ALA 32 0.33 TRP 168 -0.07 SER 41

ALA 32 0.29 GLU 169 -0.06 SER 41

ALA 32 0.32 VAL 171 -0.07 SER 41

ALA 32 0.26 TYR 172 -0.06 SER 41

ALA 32 0.25 GLU 173 -0.05 SER 41

ALA 32 0.25 ALA 175 -0.06 SER 41

ALA 32 0.21 MET 176 -0.06 ARG 20

ALA 32 0.22 ASP 177 -0.05 SER 41

ALA 32 0.23 LEU 178 -0.05 SER 41

ALA 32 0.19 ILE 179 -0.07 ARG 20

ALA 32 0.18 ALA 180 -0.06 ARG 20

ALA 32 0.19 LYS 181 -0.05 ARG 20

ALA 32 0.19 LEU 182 -0.06 ARG 20

ALA 32 0.15 PRO 183 -0.06 ARG 20

ALA 32 0.16 CYS 184 -0.05 ARG 20

ALA 32 0.19 VAL 185 -0.05 ARG 20

ALA 32 0.17 ALA 186 -0.05 ILE 21

ALA 32 0.14 ALA 187 -0.05 ARG 20

ALA 32 0.16 LYS 188 -0.04 ARG 20

ALA 32 0.16 ILE 189 -0.04 ARG 20

ALA 32 0.14 TYR 190 -0.05 ILE 21

ALA 32 0.13 ARG 191 -0.05 ARG 20

ALA 32 0.15 ASN 192 -0.04 ARG 20

ALA 32 0.14 LEU 193 -0.04 ILE 21

ALA 32 0.12 TYR 194 -0.05 PHE 24

ALA 32 0.12 ARG 195 -0.05 PHE 24

ALA 32 0.12 ALA 196 -0.04 ARG 20

ALA 32 0.14 GLY 197 -0.04 ARG 20

ALA 32 0.13 SER 198 -0.04 ARG 20

ALA 32 0.13 SER 199 -0.04 ARG 20

ALA 32 0.13 ILE 200 -0.05 ARG 20

ALA 32 0.12 GLY 201 -0.05 PHE 24

ALA 32 0.12 ALA 202 -0.05 ARG 20

ALA 32 0.12 ILE 203 -0.06 PHE 24

ALA 32 0.10 ASP 204 -0.07 PHE 24

ALA 32 0.11 SER 205 -0.07 PHE 24

ALA 32 0.08 LYS 206 -0.08 PHE 24

ALA 32 0.08 LEU 207 -0.09 PHE 24

ALA 32 0.08 ASP 208 -0.11 PHE 24

ALA 32 0.10 TRP 209 -0.10 PHE 24

ALA 32 0.08 SER 210 -0.10 PHE 24

ALA 32 0.07 HIS 211 -0.10 PHE 24

ALA 32 0.10 ASN 212 -0.08 PHE 24

ALA 32 0.11 PHE 213 -0.08 PHE 24

ALA 32 0.09 THR 214 -0.09 PHE 24

ALA 32 0.09 ASN 215 -0.08 PHE 24

ALA 32 0.11 MET 216 -0.06 PHE 24

ALA 32 0.11 LEU 217 -0.07 PHE 24

ALA 32 0.09 GLY 218 -0.07 PHE 24

ALA 32 0.07 TYR 219 -0.08 PHE 24

ALA 32 0.05 THR 220 -0.09 HIS 28

ALA 32 0.03 ASP 221 -0.11 HIS 28

SER 426 0.03 GLN 223 -0.14 HIS 28

SER 426 0.03 PHE 224 -0.12 HIS 28

ALA 32 0.04 THR 225 -0.12 HIS 28

SER 426 0.03 GLU 226 -0.15 HIS 28

SER 426 0.04 LEU 227 -0.15 HIS 28

ALA 32 0.05 MET 228 -0.13 HIS 28

ALA 32 0.04 ARG 229 -0.14 HIS 28

SER 426 0.04 LEU 230 -0.17 HIS 28

ALA 32 0.04 TYR 231 -0.15 GLY 29

ALA 32 0.08 LEU 232 -0.13 HIS 28

ALA 32 0.05 THR 233 -0.17 HIS 28

SER 426 0.05 ILE 234 -0.19 GLY 29

ALA 32 0.08 HIS 235 -0.17 GLY 29

ALA 32 0.10 SER 236 -0.16 GLY 29

ALA 32 0.12 ASP 237 -0.18 GLY 29

ALA 32 0.09 HIS 238 -0.23 GLY 29

ALA 32 0.13 GLU 239 -0.27 GLY 29

ALA 32 0.26 GLY 240 -0.18 GLY 29

ALA 32 0.27 GLY 241 -0.19 GLY 29

ALA 32 0.22 ASN 242 -0.16 GLY 29

ALA 32 0.28 VAL 243 -0.10 LYS 22

ALA 32 0.27 SER 244 -0.09 LYS 22

ALA 32 0.29 ALA 245 -0.11 LYS 22

ALA 32 0.38 HIS 246 -0.11 LYS 22

ALA 32 0.39 THR 247 -0.11 SER 41

ALA 32 0.38 SER 248 -0.09 SER 41

ALA 32 0.44 HIS 249 -0.10 SER 41

ALA 32 0.52 LEU 250 -0.13 SER 41

ALA 32 0.48 VAL 251 -0.11 SER 41

ALA 32 0.46 GLY 252 -0.10 SER 41

ALA 32 0.56 SER 253 -0.11 SER 41

ALA 32 0.55 ALA 254 -0.11 SER 41

ALA 32 0.49 LEU 255 -0.10 SER 41

ALA 32 0.44 SER 256 -0.09 SER 41

ALA 32 0.38 ASP 257 -0.08 SER 41

ALA 32 0.34 PRO 258 -0.07 SER 41

ALA 32 0.31 TYR 259 -0.07 SER 41

ALA 32 0.35 LEU 260 -0.08 SER 41

ALA 32 0.37 SER 261 -0.09 SER 41

ALA 32 0.31 PHE 262 -0.07 SER 41

ALA 32 0.30 ALA 263 -0.07 SER 41

ALA 32 0.34 ALA 264 -0.08 TYR 42

ALA 32 0.31 ALA 265 -0.08 SER 41

ALA 32 0.26 MET 266 -0.06 SER 41

ALA 32 0.28 ASN 267 -0.07 TYR 42

ALA 32 0.28 GLY 268 -0.07 GLY 44

ALA 32 0.22 LEU 269 -0.08 LYS 22

ALA 32 0.21 ALA 270 -0.07 LYS 22

ALA 32 0.21 GLY 271 -0.07 LYS 22

ALA 32 0.16 PRO 272 -0.08 GLY 29

ALA 32 0.15 LEU 273 -0.11 GLY 29

ALA 32 0.16 HIS 274 -0.11 GLY 29

ALA 32 0.15 GLY 275 -0.11 GLY 29

ALA 32 0.14 LEU 276 -0.09 GLY 29

ALA 32 0.10 ALA 277 -0.12 GLY 29

ALA 32 0.08 ASN 278 -0.12 GLY 29

ALA 32 0.10 GLN 279 -0.10 GLY 29

ALA 32 0.09 GLU 280 -0.11 GLY 29

SER 426 0.05 VAL 281 -0.13 GLY 29

ALA 32 0.05 LEU 282 -0.12 GLY 29

SER 426 0.05 TRP 284 -0.12 GLY 29

SER 426 0.05 LEU 285 -0.13 GLY 29

SER 426 0.04 GLN 287 -0.11 GLY 29

SER 426 0.05 LEU 288 -0.13 GLY 29

SER 426 0.04 GLN 289 -0.12 GLY 29

SER 426 0.04 LYS 290 -0.11 GLY 29

ASP 39 0.05 ASP 298 -0.18 GLY 29

SER 426 0.05 LEU 301 -0.16 GLY 29

ASP 39 0.06 ARG 302 -0.17 GLY 29

TYR 42 0.06 ASP 303 -0.16 GLY 29

SER 426 0.05 TYR 304 -0.15 GLY 29

SER 426 0.06 ILE 305 -0.16 GLY 29

TYR 42 0.07 TRP 306 -0.16 GLY 29

SER 426 0.06 ASN 307 -0.14 GLY 29

SER 426 0.06 THR 308 -0.13 GLY 29

TYR 42 0.07 LEU 309 -0.15 GLY 29

TYR 42 0.07 ASN 310 -0.13 GLY 29

SER 426 0.06 SER 311 -0.11 GLY 29

SER 426 0.07 GLY 312 -0.12 GLY 29

SER 426 0.07 ARG 313 -0.12 GLY 29

SER 426 0.08 VAL 314 -0.15 GLY 29

SER 426 0.07 VAL 315 -0.16 GLY 29

SER 426 0.07 PRO 316 -0.16 GLY 29

SER 426 0.07 GLY 317 -0.18 GLY 29

SER 426 0.07 TYR 318 -0.21 GLY 29

SER 426 0.08 GLY 319 -0.23 GLY 29

SER 426 0.09 HIS 320 -0.25 GLY 29

SER 426 0.10 ALA 321 -0.26 GLY 29

SER 424 0.09 VAL 322 -0.33 GLY 29

SER 426 0.08 LEU 323 -0.34 GLY 29

ASP 39 0.10 ARG 324 -0.35 GLY 29

ASP 39 0.09 LYS 325 -0.33 GLY 29

ASP 39 0.07 THR 326 -0.29 GLY 29

SER 426 0.06 ASP 327 -0.28 GLY 29

SER 426 0.06 PRO 328 -0.29 GLY 29

SER 426 0.06 ARG 329 -0.25 GLY 29

SER 426 0.06 TYR 330 -0.24 GLY 29

SER 426 0.05 THR 331 -0.25 GLY 29

SER 426 0.05 CYS 332 -0.24 GLY 29

SER 426 0.05 GLN 333 -0.21 GLY 29

SER 426 0.05 ARG 334 -0.21 GLY 29

SER 426 0.05 GLU 335 -0.22 HIS 28

SER 426 0.04 PHE 336 -0.19 HIS 28

SER 426 0.04 ALA 337 -0.18 GLY 29

SER 426 0.04 LEU 338 -0.19 HIS 28

SER 426 0.04 LYS 339 -0.19 HIS 28

SER 426 0.04 HIS 340 -0.17 HIS 28

SER 426 0.04 LEU 341 -0.16 HIS 28

SER 426 0.04 PRO 342 -0.17 GLY 29

SER 426 0.04 ASP 344 -0.15 GLY 29

SER 426 0.04 PRO 345 -0.15 GLY 29

SER 426 0.04 MET 346 -0.15 GLY 29

SER 426 0.04 PHE 347 -0.16 GLY 29

SER 426 0.05 LYS 348 -0.17 GLY 29

SER 426 0.05 LEU 349 -0.17 GLY 29

SER 426 0.05 VAL 350 -0.18 GLY 29

SER 426 0.05 ALA 351 -0.20 GLY 29

SER 426 0.05 GLN 352 -0.19 GLY 29

SER 426 0.06 LEU 353 -0.19 GLY 29

ASP 39 0.06 TYR 354 -0.22 GLY 29

ASP 39 0.06 LYS 355 -0.22 GLY 29

ASP 39 0.07 ILE 356 -0.21 GLY 29

ASP 39 0.07 VAL 357 -0.21 GLY 29

ASP 39 0.08 PRO 358 -0.24 GLY 29

ASP 39 0.09 ASN 359 -0.23 GLY 29

ASP 39 0.08 VAL 360 -0.21 GLY 29

ASP 39 0.09 LEU 361 -0.22 GLY 29

ASP 39 0.11 LEU 362 -0.25 GLY 29

ASP 39 0.10 GLU 363 -0.22 GLY 29

TYR 42 0.10 GLN 364 -0.20 GLY 29

ASP 39 0.13 GLY 365 -0.23 GLY 29

ASP 39 0.12 ALA 367 -0.23 GLY 29

ASP 39 0.11 ASN 369 -0.28 GLY 29

ASP 39 0.10 PRO 370 -0.26 GLY 29

ASP 39 0.08 TRP 371 -0.26 GLY 29

SER 426 0.07 PRO 372 -0.24 GLY 29

SER 426 0.07 ASN 373 -0.23 GLY 29

SER 426 0.06 VAL 374 -0.21 GLY 29

SER 426 0.06 ASP 375 -0.17 GLY 29

SER 426 0.06 ALA 376 -0.18 GLY 29

SER 426 0.05 HIS 377 -0.18 GLY 29

SER 426 0.05 SER 378 -0.16 GLY 29

SER 426 0.05 GLY 379 -0.13 GLY 29

SER 426 0.04 VAL 380 -0.14 GLY 29

SER 426 0.04 LEU 381 -0.14 GLY 29

ALA 32 0.04 LEU 382 -0.12 GLY 29

ALA 32 0.04 GLN 383 -0.11 GLY 29

SER 426 0.04 TYR 384 -0.12 GLY 29

SER 426 0.03 TYR 385 -0.11 HIS 28

ALA 32 0.05 GLY 386 -0.10 HIS 28

ALA 32 0.07 MET 387 -0.09 HIS 28

ALA 32 0.07 THR 388 -0.09 GLY 29

ALA 32 0.09 GLU 389 -0.07 GLY 29

ALA 32 0.10 MET 390 -0.08 GLY 29

ALA 32 0.13 ASN 391 -0.06 GLY 29

ALA 32 0.13 TYR 392 -0.06 ILE 21

ALA 32 0.11 TYR 393 -0.09 GLY 29

ALA 32 0.14 THR 394 -0.08 GLY 29

ALA 32 0.16 VAL 395 -0.07 ILE 21

ALA 32 0.13 LEU 396 -0.08 PHE 24

ALA 32 0.13 PHE 397 -0.10 GLY 29

ALA 32 0.18 GLY 398 -0.08 ILE 21

ALA 32 0.16 VAL 399 -0.08 ILE 21

ALA 32 0.13 SER 400 -0.11 PHE 24

ALA 32 0.17 ARG 401 -0.11 ILE 21

ALA 32 0.21 ALA 402 -0.09 ILE 21

ALA 32 0.17 LEU 403 -0.11 ILE 21

ALA 32 0.17 GLY 404 -0.14 ILE 21

ALA 32 0.25 VAL 405 -0.11 ILE 21

ALA 32 0.26 LEU 406 -0.08 ILE 21

ALA 32 0.22 ALA 407 -0.12 ILE 21

ALA 32 0.28 GLN 408 -0.13 ILE 21

ALA 32 0.34 LEU 409 -0.07 SER 41

ALA 32 0.31 ILE 410 -0.06 SER 41

ALA 32 0.31 TRP 411 -0.09 ILE 21

ALA 32 0.42 SER 412 -0.08 SER 41

ALA 32 0.42 ARG 413 -0.08 SER 41

ALA 32 0.35 ALA 414 -0.07 SER 41

ALA 32 0.40 LEU 415 -0.07 SER 41

ALA 32 0.50 GLY 416 -0.08 SER 41

ALA 32 0.60 PHE 417 -0.09 SER 41

ALA 32 0.70 PRO 418 -0.11 SER 41

ALA 32 0.71 LEU 419 -0.13 SER 41

ALA 32 0.74 GLU 420 -0.15 SER 41

ALA 32 0.80 ARG 421 -0.17 SER 41

ALA 32 0.90 PRO 422 -0.25 SER 41

ALA 32 0.81 LYS 423 -0.25 VAL 38

ALA 32 0.69 SER 424 -0.12 VAL 38

ALA 32 0.58 MET 425 -0.18 VAL 38

ALA 32 0.48 SER 426 -0.05 VAL 38

ALA 32 0.40 THR 427 -0.05 ASP 39

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.

*** closed_cutoff10 ***

CA distance fluctuations for 2604261326212470324

--- normal mode 9 ---

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

* closed_cutoff10 *