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 2604281509272899563

--- normal mode 16 ---

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 0.11 ALA 1 -0.42 LYS 206

GLY 82 0.18 SER 2 -0.01 THR 31

GLY 82 0.24 SER 3 -0.01 THR 31

GLY 82 0.22 THR 4 -0.01 THR 31

GLY 82 0.34 ASN 5 -0.01 THR 31

GLY 82 0.40 LEU 6 -0.01 THR 31

GLY 82 0.45 LYS 7 -0.01 THR 31

GLY 82 0.33 ASP 8 -0.01 THR 31

GLY 82 0.23 VAL 9 -0.01 THR 31

GLY 82 0.31 LEU 10 -0.01 THR 31

GLY 82 0.30 ALA 11 -0.01 THR 31

GLY 82 0.16 LEU 13 -0.01 THR 31

GLY 82 0.23 ILE 14 -0.01 THR 31

GLY 82 0.18 PRO 15 -0.01 THR 31

GLY 82 0.10 LYS 16 -0.01 THR 31

GLY 82 0.15 GLU 17 -0.01 THR 31

GLY 82 0.19 GLN 18 -0.01 THR 31

GLY 82 0.11 ALA 19 -0.01 THR 31

GLY 82 0.07 ARG 20 -0.01 THR 31

GLY 82 0.14 ILE 21 -0.02 THR 31

GLY 82 0.14 LYS 22 -0.01 PRO 422

GLY 82 0.07 THR 23 -0.01 PRO 422

GLY 82 0.07 PHE 24 -0.02 THR 31

GLY 82 0.13 ARG 25 -0.01 PRO 422

GLY 82 0.10 GLN 26 -0.01 PRO 422

GLY 82 0.06 GLN 27 -0.01 PRO 422

GLY 82 0.06 HIS 28 -0.01 PRO 422

GLY 82 0.12 GLY 29 -0.01 PRO 422

GLY 82 0.08 THR 31 -0.03 GLY 50

GLY 82 0.10 ALA 32 -0.03 PRO 422

GLY 82 0.13 GLY 34 -0.02 THR 31

GLY 82 0.16 GLN 35 -0.02 ALA 32

GLY 82 0.20 ILE 36 -0.02 ALA 1

GLY 82 0.20 THR 37 -0.02 ALA 1

GLY 82 0.23 VAL 38 -0.03 ALA 1

GLY 82 0.23 ASP 39 -0.03 ALA 1

GLY 82 0.24 MET 40 -0.03 ALA 1

GLY 82 0.28 SER 41 -0.03 ALA 1

GLY 82 0.29 TYR 42 -0.04 ALA 1

GLY 82 0.29 GLY 43 -0.04 ALA 1

GLY 82 0.33 GLY 44 -0.04 ALA 1

GLY 82 0.29 MET 45 -0.04 ALA 1

GLY 82 0.26 ARG 46 -0.04 ALA 1

GLY 82 0.21 GLY 47 -0.04 ALA 1

GLY 82 0.23 MET 48 -0.03 ALA 1

GLY 82 0.21 LYS 49 -0.03 THR 31

GLY 82 0.27 GLY 50 -0.03 THR 31

GLY 82 0.29 LEU 51 -0.03 THR 31

GLY 82 0.31 TYR 53 -0.03 ALA 1

GLY 82 0.25 GLU 54 -0.03 ALA 1

GLY 82 0.28 THR 55 -0.05 ALA 1

GLY 82 0.22 SER 56 -0.06 ALA 1

GLY 82 0.14 VAL 57 -0.05 ALA 1

GLY 82 0.11 LEU 58 -0.06 ALA 1

LYS 423 0.02 ASP 59 -0.06 ALA 1

LYS 423 0.02 PRO 60 -0.06 ALA 1

LYS 423 0.02 ASP 61 -0.12 GLY 82

LYS 423 0.02 GLU 62 -0.11 GLY 82

GLY 82 0.02 GLY 63 -0.08 ALA 1

GLY 82 0.11 ILE 64 -0.08 ALA 1

GLY 82 0.06 ARG 65 -0.07 ALA 1

GLY 82 0.13 PHE 66 -0.07 ALA 1

GLY 82 0.04 ARG 67 -0.05 ALA 1

ARG 421 0.02 GLY 68 -0.08 GLY 82

LYS 423 0.01 PHE 69 -0.10 GLY 82

LYS 423 0.02 SER 70 -0.08 ALA 1

PRO 422 0.01 ILE 71 -0.10 ALA 1

LYS 423 0.01 PRO 72 -0.19 GLY 82

LYS 423 0.01 GLU 73 -0.27 GLY 82

PRO 422 0.01 CYS 74 -0.11 ALA 1

PRO 422 0.01 GLN 75 -0.14 ALA 1

PRO 422 0.01 LYS 76 -0.39 GLY 82

LYS 423 0.01 LEU 77 -0.31 GLY 82

PRO 422 0.01 LEU 78 -0.15 ALA 1

PRO 422 0.01 PRO 79 -0.20 ALA 1

PRO 422 0.01 LYS 80 -0.23 ALA 1

ILE 203 1.65 GLY 82 -0.39 LYS 76

PRO 422 0.01 GLY 84 -0.23 ALA 1

GLY 82 0.11 GLU 86 -0.19 ALA 1

GLY 82 0.19 PRO 87 -0.19 ALA 1

GLY 82 0.45 LEU 88 -0.21 ALA 1

GLY 82 0.61 PRO 89 -0.18 ALA 1

GLY 82 0.62 GLU 90 -0.20 ALA 1

GLY 82 0.33 GLY 91 -0.17 ALA 1

GLY 82 0.36 LEU 92 -0.14 ALA 1

GLY 82 0.52 PHE 93 -0.12 ALA 1

GLY 82 0.39 TRP 94 -0.10 ALA 1

GLY 82 0.22 LEU 95 -0.08 ALA 1

GLY 82 0.32 LEU 96 -0.07 ALA 1

GLY 82 0.37 VAL 97 -0.05 ALA 1

GLY 82 0.21 THR 98 -0.02 ALA 1

GLY 82 0.08 GLY 99 -0.03 ALA 1

ARG 421 0.01 GLN 100 -0.04 ALA 1

LYS 423 0.01 ILE 101 -0.08 ALA 1

GLY 82 0.07 PRO 102 -0.11 ALA 1

ALA 32 0.01 THR 103 -0.13 ALA 1

GLY 82 0.24 GLN 106 -0.16 ALA 1

GLY 82 0.38 VAL 107 -0.25 ALA 1

GLY 82 0.49 SER 108 -0.39 ALA 1

GLY 82 0.52 TRP 109 -0.29 ALA 1

GLY 82 0.89 SER 111 -0.32 ALA 1

GLY 82 0.90 LYS 112 -0.36 ALA 1

GLY 82 0.91 GLU 113 -0.21 ALA 1

GLY 82 1.13 TRP 114 -0.21 ALA 1

GLY 82 1.28 ALA 115 -0.26 ALA 1

GLY 82 1.16 LYS 116 -0.19 ALA 1

GLY 82 1.15 ARG 117 -0.14 ALA 1

GLY 82 1.38 ALA 118 -0.17 ALA 1

GLY 82 1.32 ALA 119 -0.13 ALA 1

GLY 82 1.28 LEU 120 -0.12 ALA 1

GLY 82 1.14 PRO 121 -0.09 ALA 1

GLY 82 1.11 SER 122 -0.09 ALA 1

GLY 82 1.04 HIS 123 -0.08 ALA 1

GLY 82 1.10 VAL 124 -0.09 ALA 1

GLY 82 1.18 VAL 125 -0.11 ALA 1

GLY 82 1.06 THR 126 -0.09 ALA 1

GLY 82 1.01 MET 127 -0.09 ALA 1

GLY 82 1.09 LEU 128 -0.10 ALA 1

GLY 82 1.07 ASP 129 -0.11 ALA 1

GLY 82 0.97 ASN 130 -0.09 ALA 1

GLY 82 0.95 PHE 131 -0.09 ALA 1

GLY 82 0.87 PRO 132 -0.09 ALA 1

GLY 82 0.87 THR 133 -0.10 ALA 1

GLY 82 0.80 ASN 134 -0.09 ALA 1

GLY 82 0.83 LEU 135 -0.09 ALA 1

GLY 82 0.83 HIS 136 -0.10 ALA 1

GLY 82 0.93 PRO 137 -0.11 ALA 1

GLY 82 0.86 MET 138 -0.10 ALA 1

GLY 82 0.86 SER 139 -0.09 ALA 1

GLY 82 0.96 GLN 140 -0.10 ALA 1

GLY 82 1.00 LEU 141 -0.10 ALA 1

GLY 82 0.90 SER 142 -0.09 ALA 1

GLY 82 0.92 ALA 143 -0.08 ALA 1

GLY 82 1.04 ALA 144 -0.09 ALA 1

GLY 82 1.00 ILE 145 -0.09 ALA 1

GLY 82 0.90 THR 146 -0.07 ALA 1

GLY 82 0.95 ALA 147 -0.07 ALA 1

GLY 82 1.02 LEU 148 -0.08 ALA 1

GLY 82 0.91 ASN 149 -0.06 ALA 1

GLY 82 0.90 SER 150 -0.05 ALA 1

GLY 82 0.94 GLU 151 -0.05 ALA 1

GLY 82 0.85 SER 152 -0.04 ALA 1

GLY 82 0.77 ASN 153 -0.02 ARG 421

GLY 82 0.70 PHE 154 -0.02 ARG 421

GLY 82 0.71 ALA 155 -0.02 ARG 421

GLY 82 0.70 ARG 156 -0.02 ARG 421

GLY 82 0.63 ALA 157 -0.01 ARG 421

GLY 82 0.61 TYR 158 -0.02 ARG 421

GLY 82 0.61 ALA 159 -0.02 ARG 421

GLY 82 0.58 GLU 160 -0.01 SER 424

GLY 82 0.52 GLY 161 -0.01 LYS 423

GLY 82 0.51 ILE 162 -0.01 SER 424

GLY 82 0.42 ARG 164 -0.01 PRO 422

GLY 82 0.38 THR 165 -0.01 PRO 422

GLY 82 0.45 LYS 166 -0.01 SER 424

GLY 82 0.50 TYR 167 -0.01 SER 424

GLY 82 0.51 TRP 168 -0.01 THR 31

GLY 82 0.53 GLU 169 -0.01 SER 424

GLY 82 0.66 VAL 171 -0.01 ALA 1

GLY 82 0.67 TYR 172 -0.02 ALA 1

GLY 82 0.77 GLU 173 -0.03 ALA 1

GLY 82 0.81 ALA 175 -0.06 ALA 1

GLY 82 0.90 MET 176 -0.09 ALA 1

GLY 82 1.05 ASP 177 -0.10 ALA 1

GLY 82 1.05 LEU 178 -0.10 ALA 1

GLY 82 1.07 ILE 179 -0.13 ALA 1

GLY 82 1.24 ALA 180 -0.16 ALA 1

GLY 82 1.35 LYS 181 -0.14 ALA 1

GLY 82 1.25 LEU 182 -0.14 ALA 1

GLY 82 1.41 PRO 183 -0.17 ALA 1

GLY 82 1.52 CYS 184 -0.16 ALA 1

GLY 82 1.30 VAL 185 -0.13 ALA 1

GLY 82 1.24 ALA 186 -0.14 ALA 1

GLY 82 1.37 ALA 187 -0.16 ALA 1

GLY 82 1.31 LYS 188 -0.14 ALA 1

GLY 82 1.15 ILE 189 -0.13 ALA 1

GLY 82 1.11 TYR 190 -0.14 ALA 1

GLY 82 1.16 ARG 191 -0.14 ALA 1

GLY 82 1.09 ASN 192 -0.13 ALA 1

GLY 82 0.99 LEU 193 -0.12 ALA 1

GLY 82 0.95 TYR 194 -0.13 ALA 1

GLY 82 1.01 ARG 195 -0.14 ALA 1

GLY 82 0.96 ALA 196 -0.13 ALA 1

GLY 82 1.07 GLY 197 -0.13 ALA 1

GLY 82 1.13 SER 198 -0.14 ALA 1

GLY 82 1.27 SER 199 -0.15 ALA 1

GLY 82 1.45 ILE 200 -0.17 ALA 1

GLY 82 1.49 GLY 201 -0.18 ALA 1

GLY 82 1.57 ALA 202 -0.20 ALA 1

GLY 82 1.65 ILE 203 -0.24 ALA 1

GLY 82 1.37 ASP 204 -0.30 ALA 1

GLY 82 1.16 SER 205 -0.35 ALA 1

GLY 82 0.94 LYS 206 -0.42 ALA 1

GLY 82 1.08 LEU 207 -0.35 ALA 1

GLY 82 0.98 ASP 208 -0.32 ALA 1

GLY 82 1.17 TRP 209 -0.25 ALA 1

GLY 82 1.06 SER 210 -0.23 ALA 1

GLY 82 1.15 HIS 211 -0.25 ALA 1

GLY 82 1.51 ASN 212 -0.25 ALA 1

GLY 82 1.43 PHE 213 -0.21 ALA 1

GLY 82 1.23 THR 214 -0.21 ALA 1

GLY 82 1.35 ASN 215 -0.22 ALA 1

GLY 82 1.55 MET 216 -0.20 ALA 1

GLY 82 1.30 LEU 217 -0.18 ALA 1

GLY 82 1.20 GLY 218 -0.19 ALA 1

GLY 82 1.00 TYR 219 -0.19 ALA 1

GLY 82 0.88 THR 220 -0.21 ALA 1

GLY 82 0.65 ASP 221 -0.20 ALA 1

GLY 82 0.42 GLN 223 -0.20 ALA 1

GLY 82 0.65 PHE 224 -0.19 ALA 1

GLY 82 0.76 THR 225 -0.22 ALA 1

GLY 82 0.49 GLU 226 -0.21 ALA 1

GLY 82 0.52 LEU 227 -0.18 ALA 1

GLY 82 0.76 MET 228 -0.19 ALA 1

GLY 82 0.62 ARG 229 -0.20 ALA 1

GLY 82 0.41 LEU 230 -0.17 ALA 1

GLY 82 0.56 TYR 231 -0.16 ALA 1

GLY 82 0.70 LEU 232 -0.16 ALA 1

GLY 82 0.49 THR 233 -0.15 ALA 1

GLY 82 0.38 ILE 234 -0.13 ALA 1

GLY 82 0.52 HIS 235 -0.12 ALA 1

GLY 82 0.54 SER 236 -0.12 ALA 1

GLY 82 0.44 ASP 237 -0.09 ALA 1

GLY 82 0.35 HIS 238 -0.08 ALA 1

GLY 82 0.31 GLU 239 -0.06 ALA 1

GLY 82 0.38 GLY 240 -0.05 ALA 1

GLY 82 0.37 GLY 241 -0.05 ALA 1

GLY 82 0.43 ASN 242 -0.06 ALA 1

GLY 82 0.51 VAL 243 -0.07 ALA 1

GLY 82 0.59 SER 244 -0.07 ALA 1

GLY 82 0.54 ALA 245 -0.06 ALA 1

GLY 82 0.48 HIS 246 -0.05 ALA 1

GLY 82 0.57 THR 247 -0.05 ALA 1

GLY 82 0.62 SER 248 -0.05 ALA 1

GLY 82 0.53 HIS 249 -0.04 ALA 1

GLY 82 0.52 LEU 250 -0.06 ARG 421

GLY 82 0.59 VAL 251 -0.07 ARG 421

GLY 82 0.59 GLY 252 -0.04 ARG 421

GLY 82 0.51 SER 253 -0.03 ARG 421

GLY 82 0.54 ALA 254 -0.06 ARG 421

GLY 82 0.57 LEU 255 -0.03 ARG 421

GLY 82 0.65 SER 256 -0.04 ARG 421

GLY 82 0.72 ASP 257 -0.03 ALA 1

GLY 82 0.76 PRO 258 -0.05 ALA 1

GLY 82 0.86 TYR 259 -0.06 ALA 1

GLY 82 0.78 LEU 260 -0.05 ALA 1

GLY 82 0.72 SER 261 -0.05 ALA 1

GLY 82 0.79 PHE 262 -0.07 ALA 1

GLY 82 0.83 ALA 263 -0.08 ALA 1

GLY 82 0.72 ALA 264 -0.06 ALA 1

GLY 82 0.70 ALA 265 -0.07 ALA 1

GLY 82 0.77 MET 266 -0.08 ALA 1

GLY 82 0.72 ASN 267 -0.08 ALA 1

GLY 82 0.63 GLY 268 -0.07 ALA 1

GLY 82 0.66 LEU 269 -0.09 ALA 1

GLY 82 0.69 ALA 270 -0.09 ALA 1

GLY 82 0.60 GLY 271 -0.08 ALA 1

GLY 82 0.54 PRO 272 -0.08 ALA 1

GLY 82 0.47 LEU 273 -0.08 ALA 1

GLY 82 0.52 HIS 274 -0.08 ALA 1

GLY 82 0.61 GLY 275 -0.09 ALA 1

GLY 82 0.56 LEU 276 -0.10 ALA 1

GLY 82 0.46 ALA 277 -0.10 ALA 1

GLY 82 0.48 ASN 278 -0.11 ALA 1

GLY 82 0.52 GLN 279 -0.11 ALA 1

GLY 82 0.44 GLU 280 -0.10 ALA 1

GLY 82 0.37 VAL 281 -0.10 ALA 1

GLY 82 0.41 LEU 282 -0.11 ALA 1

GLY 82 0.34 TRP 284 -0.10 ALA 1

GLY 82 0.30 LEU 285 -0.10 ALA 1

GLY 82 0.32 GLN 287 -0.10 ALA 1

GLY 82 0.25 LEU 288 -0.10 ALA 1

GLY 82 0.26 GLN 289 -0.10 ALA 1

GLY 82 0.26 LYS 290 -0.10 ALA 1

PRO 422 0.01 ASP 298 -0.09 ALA 1

GLY 82 0.07 LEU 301 -0.09 ALA 1

GLY 82 0.03 ARG 302 -0.08 ALA 1

GLY 82 0.06 ASP 303 -0.08 ALA 1

GLY 82 0.12 TYR 304 -0.08 ALA 1

GLY 82 0.12 ILE 305 -0.08 ALA 1

GLY 82 0.08 TRP 306 -0.07 ALA 1

GLY 82 0.12 ASN 307 -0.07 ALA 1

GLY 82 0.16 THR 308 -0.08 ALA 1

GLY 82 0.13 LEU 309 -0.07 ALA 1

GLY 82 0.12 ASN 310 -0.07 ALA 1

GLY 82 0.17 SER 311 -0.07 ALA 1

GLY 82 0.19 GLY 312 -0.07 ALA 1

GLY 82 0.21 ARG 313 -0.07 ALA 1

GLY 82 0.21 VAL 314 -0.08 ALA 1

GLY 82 0.21 VAL 315 -0.08 ALA 1

GLY 82 0.28 PRO 316 -0.09 ALA 1

GLY 82 0.24 GLY 317 -0.09 ALA 1

GLY 82 0.15 TYR 318 -0.08 ALA 1

GLY 82 0.13 GLY 319 -0.08 ALA 1

GLY 82 0.14 HIS 320 -0.07 ALA 1

GLY 82 0.13 ALA 321 -0.06 ALA 1

GLY 82 0.07 VAL 322 -0.06 ALA 1

GLY 82 0.05 LEU 323 -0.07 ALA 1

LYS 423 0.02 ARG 324 -0.06 ALA 1

LYS 423 0.02 LYS 325 -0.08 GLY 82

PRO 422 0.02 THR 326 -0.09 ALA 1

GLY 82 0.06 ASP 327 -0.09 ALA 1

PRO 422 0.02 PRO 328 -0.10 ALA 1

GLY 82 0.15 ARG 329 -0.11 ALA 1

GLY 82 0.13 TYR 330 -0.11 ALA 1

PRO 422 0.02 THR 331 -0.11 ALA 1

GLY 82 0.04 CYS 332 -0.13 ALA 1

GLY 82 0.16 GLN 333 -0.14 ALA 1

GLY 82 0.03 ARG 334 -0.13 ALA 1

PRO 422 0.01 GLU 335 -0.13 ALA 1

GLY 82 0.03 PHE 336 -0.15 ALA 1

GLY 82 0.08 ALA 337 -0.14 ALA 1

PRO 422 0.01 LEU 338 -0.13 ALA 1

PRO 422 0.01 LYS 339 -0.15 ALA 1

GLY 82 0.06 HIS 340 -0.16 ALA 1

GLY 82 0.13 LEU 341 -0.15 ALA 1

PRO 422 0.01 PRO 342 -0.13 ALA 1

GLY 82 0.15 ASP 344 -0.13 ALA 1

GLY 82 0.17 PRO 345 -0.12 ALA 1

GLY 82 0.23 MET 346 -0.12 ALA 1

GLY 82 0.17 PHE 347 -0.12 ALA 1

GLY 82 0.07 LYS 348 -0.11 ALA 1

GLY 82 0.12 LEU 349 -0.11 ALA 1

GLY 82 0.15 VAL 350 -0.11 ALA 1

GLY 82 0.03 ALA 351 -0.11 ALA 1

GLY 82 0.02 GLN 352 -0.10 ALA 1

GLY 82 0.07 LEU 353 -0.10 ALA 1

PRO 422 0.02 TYR 354 -0.10 ALA 1

PRO 422 0.01 LYS 355 -0.09 ALA 1

PRO 422 0.01 ILE 356 -0.08 ALA 1

GLY 82 0.04 VAL 357 -0.08 ALA 1

PRO 422 0.02 PRO 358 -0.08 ALA 1

PRO 422 0.02 ASN 359 -0.07 ALA 1

PRO 422 0.02 VAL 360 -0.07 ALA 1

GLY 82 0.03 LEU 361 -0.07 ALA 1

LYS 423 0.02 LEU 362 -0.07 ALA 1

LYS 423 0.02 GLU 363 -0.06 ALA 1

GLY 82 0.03 GLN 364 -0.06 ALA 1

GLY 82 0.03 GLY 365 -0.06 ALA 1

GLY 82 0.03 ALA 367 -0.06 ALA 1

LYS 423 0.02 ASN 369 -0.07 ALA 1

GLY 82 0.03 PRO 370 -0.07 ALA 1

GLY 82 0.02 TRP 371 -0.08 ALA 1

GLY 82 0.11 PRO 372 -0.09 ALA 1

GLY 82 0.19 ASN 373 -0.10 ALA 1

GLY 82 0.27 VAL 374 -0.11 ALA 1

GLY 82 0.36 ASP 375 -0.11 ALA 1

GLY 82 0.28 ALA 376 -0.11 ALA 1

GLY 82 0.27 HIS 377 -0.12 ALA 1

GLY 82 0.41 SER 378 -0.13 ALA 1

GLY 82 0.48 GLY 379 -0.13 ALA 1

GLY 82 0.38 VAL 380 -0.13 ALA 1

GLY 82 0.42 LEU 381 -0.14 ALA 1

GLY 82 0.60 LEU 382 -0.15 ALA 1

GLY 82 0.56 GLN 383 -0.14 ALA 1

GLY 82 0.46 TYR 384 -0.14 ALA 1

GLY 82 0.58 TYR 385 -0.16 ALA 1

GLY 82 0.68 GLY 386 -0.15 ALA 1

GLY 82 0.75 MET 387 -0.15 ALA 1

GLY 82 0.68 THR 388 -0.13 ALA 1

GLY 82 0.77 GLU 389 -0.13 ALA 1

GLY 82 0.70 MET 390 -0.12 ALA 1

GLY 82 0.75 ASN 391 -0.11 ALA 1

GLY 82 0.85 TYR 392 -0.12 ALA 1

GLY 82 0.77 TYR 393 -0.13 ALA 1

GLY 82 0.77 THR 394 -0.11 ALA 1

GLY 82 0.92 VAL 395 -0.12 ALA 1

GLY 82 0.90 LEU 396 -0.14 ALA 1

GLY 82 0.75 PHE 397 -0.12 ALA 1

GLY 82 0.83 GLY 398 -0.12 ALA 1

GLY 82 0.96 VAL 399 -0.13 ALA 1

GLY 82 0.78 SER 400 -0.13 ALA 1

GLY 82 0.68 ARG 401 -0.11 ALA 1

GLY 82 0.80 ALA 402 -0.11 ALA 1

GLY 82 0.71 LEU 403 -0.11 ALA 1

GLY 82 0.56 GLY 404 -0.09 ALA 1

GLY 82 0.61 VAL 405 -0.07 ALA 1

GLY 82 0.67 LEU 406 -0.07 ALA 1

GLY 82 0.55 ALA 407 -0.06 ALA 1

GLY 82 0.47 GLN 408 -0.04 ALA 1

GLY 82 0.55 LEU 409 -0.04 ALA 1

GLY 82 0.53 ILE 410 -0.02 ALA 1

GLY 82 0.41 TRP 411 -0.02 THR 31

GLY 82 0.42 SER 412 -0.02 THR 31

GLY 82 0.46 ARG 413 -0.01 THR 31

GLY 82 0.39 ALA 414 -0.01 THR 31

GLY 82 0.32 LEU 415 -0.01 THR 31

GLY 82 0.37 GLY 416 -0.01 THR 31

GLY 82 0.36 PHE 417 -0.01 THR 31

GLY 82 0.39 PRO 418 -0.02 PRO 422

GLY 82 0.43 LEU 419 -0.02 PRO 422

GLY 82 0.41 GLU 420 -0.02 SER 41

GLY 82 0.38 ARG 421 -0.07 VAL 251

GLY 82 0.36 PRO 422 -0.03 ALA 32

GLY 82 0.34 LYS 423 -0.02 ALA 254

GLY 82 0.35 SER 424 -0.06 ARG 421

GLY 82 0.32 MET 425 -0.04 ARG 421

GLY 82 0.32 SER 426 -0.04 ARG 421

GLY 82 0.30 THR 427 -0.03 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 2604281509272899563

--- normal mode 16 ---

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 *