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 2604281510402900129

--- normal mode 13 ---

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
ALA 32 0.07 ALA 1 -0.20 LYS 206

ALA 32 0.07 SER 2 -0.01 ARG 46

ALA 32 0.08 SER 3 -0.01 ARG 46

ALA 32 0.08 THR 4 -0.01 ARG 46

ALA 32 0.08 ASN 5 -0.01 ARG 46

ALA 32 0.08 LEU 6 -0.02 ARG 46

ALA 32 0.07 LYS 7 -0.02 ARG 46

ALA 32 0.07 ASP 8 -0.02 ARG 46

ALA 32 0.09 VAL 9 -0.02 GLY 47

ALA 32 0.09 LEU 10 -0.03 ARG 46

ALA 32 0.07 ALA 11 -0.03 GLY 50

ALA 32 0.10 LEU 13 -0.04 GLY 50

ALA 32 0.08 ILE 14 -0.04 GLY 50

ALA 32 0.07 PRO 15 -0.05 GLY 50

ALA 32 0.09 LYS 16 -0.05 GLY 50

ALA 32 0.11 GLU 17 -0.06 GLY 50

ALA 32 0.08 GLN 18 -0.07 GLY 50

ALA 32 0.07 ALA 19 -0.07 GLY 50

ALA 32 0.12 ARG 20 -0.08 LYS 49

ALA 32 0.12 ILE 21 -0.10 GLY 50

ALA 32 0.05 LYS 22 -0.09 GLY 50

ALA 32 0.07 THR 23 -0.09 LYS 49

ALA 32 0.13 PHE 24 -0.11 LYS 49

ALA 32 0.05 ARG 25 -0.12 LYS 49

ALA 1 0.02 GLN 26 -0.10 LYS 49

ALA 1 0.01 GLN 27 -0.11 LYS 49

ALA 32 0.10 HIS 28 -0.13 GLY 34

ALA 1 0.01 GLY 29 -0.15 LYS 49

LEU 51 0.01 THR 31 -0.20 GLY 34

ASP 59 0.24 ALA 32 -0.23 GLN 35

ALA 321 0.09 GLY 34 -0.20 THR 31

THR 427 0.09 GLN 35 -0.23 ALA 32

THR 427 0.11 ILE 36 -0.21 ALA 32

THR 427 0.13 THR 37 -0.16 ALA 32

THR 427 0.18 VAL 38 -0.15 ALA 32

THR 427 0.13 ASP 39 -0.09 ALA 32

THR 427 0.10 MET 40 -0.09 THR 31

THR 427 0.11 SER 41 -0.12 ALA 32

THR 427 0.09 TYR 42 -0.09 ALA 32

LEU 273 0.10 GLY 43 -0.08 THR 31

LEU 273 0.14 GLY 44 -0.10 LEU 51

LEU 273 0.12 MET 45 -0.10 THR 31

LEU 273 0.12 ARG 46 -0.10 LEU 51

ALA 321 0.11 GLY 47 -0.11 THR 31

LEU 273 0.10 MET 48 -0.13 THR 31

GLY 241 0.17 LYS 49 -0.15 GLY 29

GLY 241 0.16 GLY 50 -0.13 GLY 29

ALA 32 0.18 LEU 51 -0.10 ARG 46

ALA 32 0.17 TYR 53 -0.06 ARG 46

ALA 32 0.18 GLU 54 -0.05 ARG 46

ALA 32 0.17 THR 55 -0.03 ARG 46

ALA 32 0.19 SER 56 -0.03 ALA 1

ALA 32 0.23 VAL 57 -0.04 ARG 46

ALA 32 0.23 LEU 58 -0.03 ALA 1

ALA 32 0.24 ASP 59 -0.03 GLY 43

ALA 32 0.23 PRO 60 -0.03 ALA 1

ALA 32 0.21 ASP 61 -0.03 ALA 1

ALA 32 0.20 GLU 62 -0.03 ALA 1

ALA 32 0.19 GLY 63 -0.04 ALA 1

ALA 32 0.19 ILE 64 -0.04 ALA 1

ALA 32 0.20 ARG 65 -0.03 ALA 1

ALA 32 0.17 PHE 66 -0.04 ALA 1

ALA 32 0.19 ARG 67 -0.03 ARG 46

ALA 32 0.20 GLY 68 -0.03 ARG 46

ALA 32 0.18 PHE 69 -0.03 ALA 1

ALA 32 0.18 SER 70 -0.04 ALA 1

ALA 32 0.16 ILE 71 -0.05 ALA 1

ALA 32 0.15 PRO 72 -0.05 ALA 1

ALA 32 0.15 GLU 73 -0.05 ALA 1

ALA 32 0.15 CYS 74 -0.06 ALA 1

ALA 32 0.13 GLN 75 -0.07 ALA 1

ALA 32 0.13 LYS 76 -0.06 ALA 1

ALA 32 0.13 LEU 77 -0.06 ALA 1

ALA 32 0.13 LEU 78 -0.07 ALA 1

ALA 32 0.11 PRO 79 -0.10 ALA 1

ALA 32 0.11 LYS 80 -0.11 ALA 1

ASP 208 0.11 GLY 82 -0.13 ALA 1

ALA 32 0.10 GLY 84 -0.11 ALA 1

ALA 32 0.11 GLU 86 -0.09 ALA 1

ALA 32 0.12 PRO 87 -0.09 ALA 1

ALA 32 0.11 LEU 88 -0.10 ALA 1

ALA 32 0.11 PRO 89 -0.09 ALA 1

ALA 32 0.10 GLU 90 -0.10 ALA 1

ALA 32 0.11 GLY 91 -0.08 ALA 1

ALA 32 0.12 LEU 92 -0.07 ALA 1

ALA 32 0.11 PHE 93 -0.06 ALA 1

ALA 32 0.11 TRP 94 -0.05 ALA 1

ALA 32 0.13 LEU 95 -0.04 ALA 1

ALA 32 0.14 LEU 96 -0.03 ALA 1

ALA 32 0.12 VAL 97 -0.02 ALA 1

ALA 32 0.12 THR 98 -0.02 ARG 46

ALA 32 0.15 GLY 99 -0.03 ARG 46

ALA 32 0.14 GLN 100 -0.02 ARG 46

ALA 32 0.13 ILE 101 -0.04 ALA 1

ALA 32 0.11 PRO 102 -0.05 ALA 1

ALA 32 0.11 THR 103 -0.07 ALA 1

ALA 32 0.09 GLN 106 -0.08 ALA 1

ALA 32 0.10 VAL 107 -0.12 ALA 1

ALA 32 0.09 SER 108 -0.20 ALA 1

ALA 32 0.08 TRP 109 -0.15 ALA 1

ALA 32 0.08 SER 111 -0.16 ALA 1

ALA 32 0.07 LYS 112 -0.18 ALA 1

ALA 32 0.07 GLU 113 -0.10 ALA 1

ALA 32 0.07 TRP 114 -0.10 ALA 1

ALA 32 0.07 ALA 115 -0.13 ALA 1

ALA 32 0.06 LYS 116 -0.10 ALA 1

ALA 32 0.06 ARG 117 -0.07 ALA 1

ALA 32 0.06 ALA 118 -0.08 ALA 1

ALA 32 0.05 ALA 119 -0.06 ALA 1

ALA 32 0.04 LEU 120 -0.06 ALA 1

ALA 32 0.04 PRO 121 -0.04 ALA 1

GLY 82 0.03 SER 122 -0.04 ALA 1

GLY 82 0.03 HIS 123 -0.04 ALA 1

ALA 32 0.04 VAL 124 -0.04 ALA 1

ALA 32 0.04 VAL 125 -0.05 ALA 1

GLY 82 0.03 THR 126 -0.05 ALA 1

GLY 82 0.03 MET 127 -0.04 ALA 1

ALA 32 0.04 LEU 128 -0.05 ALA 1

ALA 32 0.04 ASP 129 -0.05 ALA 1

MET 45 0.03 ASN 130 -0.05 ALA 1

GLY 44 0.04 PHE 131 -0.05 ALA 1

GLY 44 0.04 PRO 132 -0.04 ALA 1

GLY 44 0.05 THR 133 -0.05 ALA 1

GLY 44 0.05 ASN 134 -0.05 ALA 1

GLY 44 0.05 LEU 135 -0.04 ALA 1

GLY 44 0.06 HIS 136 -0.05 ALA 1

ALA 32 0.05 PRO 137 -0.05 ALA 1

ALA 32 0.06 MET 138 -0.05 ALA 1

MET 45 0.05 SER 139 -0.04 ALA 1

ALA 32 0.04 GLN 140 -0.05 ALA 1

ALA 32 0.05 LEU 141 -0.05 ALA 1

ALA 32 0.05 SER 142 -0.04 ALA 1

LYS 49 0.04 ALA 143 -0.04 ALA 1

ALA 32 0.04 ALA 144 -0.04 ALA 1

ALA 32 0.05 ILE 145 -0.04 ALA 1

ALA 32 0.03 THR 146 -0.03 ALA 1

GLY 82 0.03 ALA 147 -0.03 ALA 1

ALA 32 0.04 LEU 148 -0.04 ALA 1

ALA 32 0.03 ASN 149 -0.03 ALA 1

GLY 82 0.03 SER 150 -0.02 ALA 1

GLY 82 0.03 GLU 151 -0.02 ALA 1

ALA 32 0.03 SER 152 -0.02 ALA 1

ALA 32 0.03 ASN 153 -0.01 GLY 44

ALA 32 0.02 PHE 154 -0.01 GLY 44

GLY 82 0.02 ALA 155 -0.01 GLY 44

GLY 82 0.02 ARG 156 -0.01 GLY 44

GLY 82 0.02 ALA 157 -0.01 GLY 44

GLY 82 0.02 TYR 158 -0.02 GLY 44

GLY 82 0.02 ALA 159 -0.01 GLY 44

GLY 82 0.02 GLU 160 -0.01 GLY 44

ALA 1 0.02 GLY 161 -0.02 GLY 44

ALA 1 0.02 ILE 162 -0.02 GLY 44

ALA 1 0.02 ARG 164 -0.03 GLY 44

ALA 1 0.03 THR 165 -0.04 GLY 50

ALA 1 0.03 LYS 166 -0.03 GLY 44

ALA 32 0.03 TYR 167 -0.03 GLY 44

ALA 32 0.05 TRP 168 -0.03 GLY 44

ALA 32 0.05 GLU 169 -0.02 GLY 44

ALA 32 0.05 VAL 171 -0.02 GLY 44

ALA 32 0.06 TYR 172 -0.01 GLY 44

ALA 32 0.05 GLU 173 -0.01 ALA 1

ALA 32 0.07 ALA 175 -0.03 ALA 1

ALA 32 0.07 MET 176 -0.05 ALA 1

ALA 32 0.06 ASP 177 -0.05 ALA 1

ALA 32 0.06 LEU 178 -0.05 ALA 1

ALA 32 0.08 ILE 179 -0.07 ALA 1

ALA 32 0.07 ALA 180 -0.08 ALA 1

ALA 32 0.06 LYS 181 -0.07 ALA 1

ALA 32 0.07 LEU 182 -0.07 ALA 1

ALA 32 0.07 PRO 183 -0.08 ALA 1

ALA 32 0.06 CYS 184 -0.08 ALA 1

ALA 32 0.06 VAL 185 -0.06 ALA 1

ALA 32 0.06 ALA 186 -0.07 ALA 1

ALA 32 0.06 ALA 187 -0.08 ALA 1

ALA 32 0.05 LYS 188 -0.07 ALA 1

ALA 32 0.05 ILE 189 -0.06 ALA 1

ALA 32 0.06 TYR 190 -0.07 ALA 1

ALA 32 0.06 ARG 191 -0.07 ALA 1

ALA 32 0.05 ASN 192 -0.06 ALA 1

ALA 32 0.05 LEU 193 -0.06 ALA 1

ALA 32 0.06 TYR 194 -0.06 ALA 1

ALA 32 0.06 ARG 195 -0.07 ALA 1

ALA 32 0.05 ALA 196 -0.06 ALA 1

ALA 32 0.05 GLY 197 -0.06 ALA 1

ALA 32 0.05 SER 198 -0.07 ALA 1

ALA 32 0.05 SER 199 -0.07 ALA 1

ALA 32 0.06 ILE 200 -0.08 ALA 1

ALA 32 0.06 GLY 201 -0.09 ALA 1

ALA 32 0.06 ALA 202 -0.10 ALA 1

ALA 32 0.06 ILE 203 -0.12 ALA 1

GLY 82 0.07 ASP 204 -0.14 ALA 1

GLY 82 0.07 SER 205 -0.17 ALA 1

GLY 82 0.08 LYS 206 -0.20 ALA 1

GLY 82 0.10 LEU 207 -0.17 ALA 1

GLY 82 0.11 ASP 208 -0.15 ALA 1

ALA 32 0.08 TRP 209 -0.12 ALA 1

ALA 32 0.09 SER 210 -0.11 ALA 1

GLY 82 0.09 HIS 211 -0.12 ALA 1

GLY 82 0.08 ASN 212 -0.12 ALA 1

ALA 32 0.08 PHE 213 -0.10 ALA 1

ALA 32 0.08 THR 214 -0.10 ALA 1

ALA 32 0.07 ASN 215 -0.11 ALA 1

ALA 32 0.07 MET 216 -0.10 ALA 1

ALA 32 0.07 LEU 217 -0.09 ALA 1

ALA 32 0.07 GLY 218 -0.09 ALA 1

ALA 32 0.07 TYR 219 -0.09 ALA 1

ALA 32 0.07 THR 220 -0.10 ALA 1

ALA 32 0.08 ASP 221 -0.10 ALA 1

ALA 32 0.09 GLN 223 -0.10 ALA 1

ALA 32 0.09 PHE 224 -0.09 ALA 1

ALA 32 0.09 THR 225 -0.10 ALA 1

ALA 32 0.10 GLU 226 -0.10 ALA 1

ALA 32 0.10 LEU 227 -0.09 ALA 1

ALA 32 0.10 MET 228 -0.09 ALA 1

ALA 32 0.10 ARG 229 -0.10 ALA 1

ALA 32 0.11 LEU 230 -0.08 ALA 1

ALA 32 0.11 TYR 231 -0.08 ALA 1

ALA 32 0.11 LEU 232 -0.08 ALA 1

ALA 32 0.12 THR 233 -0.07 ALA 1

ALA 32 0.13 ILE 234 -0.06 ALA 1

ALA 32 0.12 HIS 235 -0.06 ALA 1

ALA 32 0.13 SER 236 -0.06 ALA 1

ALA 32 0.14 ASP 237 -0.04 ALA 1

ALA 32 0.16 HIS 238 -0.04 ALA 1

ALA 32 0.18 GLU 239 -0.03 ALA 1

ALA 32 0.15 GLY 240 -0.04 GLY 44

LYS 49 0.17 GLY 241 -0.04 GLY 44

LYS 49 0.13 ASN 242 -0.03 ALA 1

LYS 49 0.11 VAL 243 -0.03 ALA 1

ALA 32 0.09 SER 244 -0.04 ALA 1

ALA 32 0.11 ALA 245 -0.03 ALA 1

GLY 50 0.11 HIS 246 -0.02 ALA 1

GLY 50 0.08 THR 247 -0.03 ALA 1

ALA 32 0.07 SER 248 -0.03 ALA 1

ALA 32 0.07 HIS 249 -0.03 GLY 44

GLY 50 0.06 LEU 250 -0.03 GLY 44

PRO 422 0.04 VAL 251 -0.02 ALA 1

ALA 32 0.04 GLY 252 -0.02 GLY 44

GLY 34 0.02 SER 253 -0.04 GLY 44

PRO 422 0.02 ALA 254 -0.03 GLY 44

GLY 82 0.02 LEU 255 -0.03 GLY 44

GLY 82 0.02 SER 256 -0.01 ALA 1

ALA 32 0.03 ASP 257 -0.01 ALA 1

ALA 32 0.05 PRO 258 -0.02 ALA 1

ALA 32 0.05 TYR 259 -0.03 ALA 1

ALA 32 0.03 LEU 260 -0.03 ALA 1

ALA 32 0.05 SER 261 -0.03 ALA 1

ALA 32 0.06 PHE 262 -0.04 ALA 1

ALA 32 0.05 ALA 263 -0.04 ALA 1

GLY 50 0.06 ALA 264 -0.03 ALA 1

ALA 32 0.07 ALA 265 -0.03 ALA 1

ALA 32 0.06 MET 266 -0.04 ALA 1

MET 45 0.07 ASN 267 -0.04 ALA 1

MET 45 0.08 GLY 268 -0.04 ALA 1

LYS 49 0.08 LEU 269 -0.04 ALA 1

MET 45 0.08 ALA 270 -0.04 ALA 1

GLY 44 0.10 GLY 271 -0.04 ALA 1

GLY 44 0.11 PRO 272 -0.04 ALA 1

GLY 44 0.14 LEU 273 -0.04 ALA 1

MET 45 0.10 HIS 274 -0.04 ALA 1

ALA 32 0.08 GLY 275 -0.05 ALA 1

ALA 32 0.08 LEU 276 -0.05 ALA 1

ALA 32 0.10 ALA 277 -0.05 ALA 1

ALA 32 0.10 ASN 278 -0.05 ALA 1

ALA 32 0.08 GLN 279 -0.05 ALA 1

ALA 32 0.08 GLU 280 -0.05 ALA 1

ALA 32 0.09 VAL 281 -0.05 ALA 1

ALA 32 0.09 LEU 282 -0.05 ALA 1

ALA 32 0.08 TRP 284 -0.05 ALA 1

ALA 32 0.09 LEU 285 -0.05 ALA 1

ALA 32 0.07 GLN 287 -0.05 ALA 1

ALA 32 0.08 LEU 288 -0.05 ALA 1

ALA 32 0.08 GLN 289 -0.05 ALA 1

ALA 32 0.07 LYS 290 -0.05 ALA 1

ALA 32 0.09 ASP 298 -0.04 ALA 1

ALA 32 0.09 LEU 301 -0.04 ALA 1

ALA 32 0.09 ARG 302 -0.04 ALA 1

ALA 32 0.08 ASP 303 -0.04 ALA 1

ALA 32 0.08 TYR 304 -0.04 ALA 1

ALA 32 0.09 ILE 305 -0.04 ALA 1

ALA 32 0.09 TRP 306 -0.04 ALA 1

ALA 32 0.08 ASN 307 -0.04 ALA 1

ALA 32 0.08 THR 308 -0.04 ALA 1

ALA 32 0.09 LEU 309 -0.03 ALA 1

ALA 32 0.08 ASN 310 -0.03 ALA 1

ALA 32 0.07 SER 311 -0.03 ALA 1

GLY 47 0.07 GLY 312 -0.03 ALA 1

ALA 32 0.08 ARG 313 -0.04 ALA 1

ALA 32 0.09 VAL 314 -0.04 ALA 1

ALA 32 0.10 VAL 315 -0.04 ALA 1

ALA 32 0.10 PRO 316 -0.04 ALA 1

ALA 32 0.11 GLY 317 -0.04 ALA 1

ALA 32 0.12 TYR 318 -0.04 ALA 1

ALA 32 0.14 GLY 319 -0.04 ALA 1

ALA 32 0.16 HIS 320 -0.03 ALA 1

ALA 32 0.17 ALA 321 -0.03 ALA 1

ALA 32 0.20 VAL 322 -0.03 ALA 1

ALA 32 0.19 LEU 323 -0.03 ALA 1

ALA 32 0.19 ARG 324 -0.03 ALA 1

ALA 32 0.17 LYS 325 -0.04 ALA 1

ALA 32 0.15 THR 326 -0.04 ALA 1

ALA 32 0.16 ASP 327 -0.04 ALA 1

ALA 32 0.15 PRO 328 -0.05 ALA 1

ALA 32 0.14 ARG 329 -0.05 ALA 1

ALA 32 0.13 TYR 330 -0.05 ALA 1

ALA 32 0.13 THR 331 -0.05 ALA 1

ALA 32 0.13 CYS 332 -0.06 ALA 1

ALA 32 0.12 GLN 333 -0.07 ALA 1

ALA 32 0.12 ARG 334 -0.06 ALA 1

ALA 32 0.12 GLU 335 -0.06 ALA 1

ALA 32 0.11 PHE 336 -0.07 ALA 1

ALA 32 0.10 ALA 337 -0.07 ALA 1

ALA 32 0.10 LEU 338 -0.07 ALA 1

ALA 32 0.10 LYS 339 -0.07 ALA 1

ALA 32 0.10 HIS 340 -0.08 ALA 1

ALA 32 0.09 LEU 341 -0.07 ALA 1

ALA 32 0.09 PRO 342 -0.06 ALA 1

ALA 32 0.09 ASP 344 -0.06 ALA 1

ALA 32 0.08 PRO 345 -0.06 ALA 1

ALA 32 0.09 MET 346 -0.06 ALA 1

ALA 32 0.10 PHE 347 -0.06 ALA 1

ALA 32 0.09 LYS 348 -0.06 ALA 1

ALA 32 0.09 LEU 349 -0.05 ALA 1

ALA 32 0.10 VAL 350 -0.05 ALA 1

ALA 32 0.11 ALA 351 -0.05 ALA 1

ALA 32 0.10 GLN 352 -0.05 ALA 1

ALA 32 0.10 LEU 353 -0.05 ALA 1

ALA 32 0.11 TYR 354 -0.05 ALA 1

ALA 32 0.11 LYS 355 -0.04 ALA 1

ALA 32 0.10 ILE 356 -0.04 ALA 1

ALA 32 0.11 VAL 357 -0.04 ALA 1

ALA 32 0.12 PRO 358 -0.04 ALA 1

ALA 32 0.11 ASN 359 -0.04 ALA 1

ALA 32 0.10 VAL 360 -0.04 ALA 1

ALA 32 0.11 LEU 361 -0.03 ALA 1

ALA 32 0.12 LEU 362 -0.03 ALA 1

ALA 32 0.11 GLU 363 -0.03 ALA 1

ALA 32 0.10 GLN 364 -0.03 ALA 1

ALA 32 0.11 GLY 365 -0.03 ALA 1

ALA 32 0.13 ALA 367 -0.03 ALA 1

ALA 32 0.16 ASN 369 -0.03 ALA 1

ALA 32 0.14 PRO 370 -0.04 ALA 1

ALA 32 0.14 TRP 371 -0.04 ALA 1

ALA 32 0.13 PRO 372 -0.04 ALA 1

ALA 32 0.14 ASN 373 -0.05 ALA 1

ALA 32 0.13 VAL 374 -0.05 ALA 1

ALA 32 0.11 ASP 375 -0.05 ALA 1

ALA 32 0.11 ALA 376 -0.05 ALA 1

ALA 32 0.11 HIS 377 -0.06 ALA 1

ALA 32 0.11 SER 378 -0.06 ALA 1

ALA 32 0.09 GLY 379 -0.06 ALA 1

ALA 32 0.09 VAL 380 -0.06 ALA 1

ALA 32 0.10 LEU 381 -0.07 ALA 1

ALA 32 0.09 LEU 382 -0.07 ALA 1

ALA 32 0.08 GLN 383 -0.07 ALA 1

ALA 32 0.08 TYR 384 -0.07 ALA 1

ALA 32 0.08 TYR 385 -0.08 ALA 1

ALA 32 0.08 GLY 386 -0.07 ALA 1

ALA 32 0.08 MET 387 -0.07 ALA 1

ALA 32 0.07 THR 388 -0.06 ALA 1

ALA 32 0.07 GLU 389 -0.06 ALA 1

ALA 32 0.07 MET 390 -0.06 ALA 1

ALA 32 0.07 ASN 391 -0.05 ALA 1

ALA 32 0.07 TYR 392 -0.06 ALA 1

ALA 32 0.08 TYR 393 -0.06 ALA 1

ALA 32 0.08 THR 394 -0.06 ALA 1

ALA 32 0.08 VAL 395 -0.06 ALA 1

ALA 32 0.09 LEU 396 -0.07 ALA 1

ALA 32 0.10 PHE 397 -0.06 ALA 1

ALA 32 0.09 GLY 398 -0.06 ALA 1

ALA 32 0.09 VAL 399 -0.07 ALA 1

ALA 32 0.10 SER 400 -0.06 ALA 1

ALA 32 0.11 ARG 401 -0.05 ALA 1

ALA 32 0.09 ALA 402 -0.05 ALA 1

ALA 32 0.11 LEU 403 -0.05 ALA 1

ALA 32 0.12 GLY 404 -0.04 ALA 1

ALA 32 0.10 VAL 405 -0.04 ALA 1

ALA 32 0.09 LEU 406 -0.03 ALA 1

ALA 32 0.11 ALA 407 -0.03 ALA 1

ALA 32 0.11 GLN 408 -0.03 GLY 44

ALA 32 0.08 LEU 409 -0.02 GLY 44

ALA 32 0.08 ILE 410 -0.02 GLY 44

ALA 32 0.09 TRP 411 -0.04 GLY 44

ALA 32 0.08 SER 412 -0.04 GLY 44

ALA 32 0.05 ARG 413 -0.04 GLY 44

ALA 32 0.06 ALA 414 -0.04 GLY 50

ALA 32 0.07 LEU 415 -0.06 GLY 50

ALA 32 0.03 GLY 416 -0.06 GLY 50

ALA 32 0.03 PHE 417 -0.07 GLY 50

GLY 82 0.01 PRO 418 -0.06 GLY 44

GLY 82 0.01 LEU 419 -0.06 GLY 44

GLY 34 0.03 GLU 420 -0.08 GLY 44

GLY 34 0.03 ARG 421 -0.09 GLY 44

LEU 250 0.05 PRO 422 -0.13 ALA 32

ASN 267 0.03 LYS 423 -0.17 ALA 32

ASN 267 0.03 SER 424 -0.14 ALA 32

ILE 36 0.05 MET 425 -0.12 ALA 32

VAL 38 0.10 SER 426 -0.11 ALA 32

VAL 38 0.18 THR 427 -0.08 ALA 32

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 2604281510402900129

--- normal mode 13 ---

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 *