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

* secYG_ALPHAFLOD *

CA distance fluctuations for 260812051709481561

--- normal mode 20 ---

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
LEU 103 0.37 MET 1 -0.93 LEU 428

LEU 103 0.39 ASN 2 -0.65 LEU 428

LEU 103 0.42 VAL 3 -0.64 LEU 428

LEU 103 0.48 GLY 4 -0.29 LEU 428

LEU 103 0.45 ALA 5 -0.49 LYS 431

LEU 103 0.42 ARG 6 -0.54 LYS 431

LEU 103 0.54 GLY 7 -0.30 LYS 431

LEU 103 0.56 ASN 8 -0.29 LYS 431

LEU 103 0.52 ALA 9 -0.36 LYS 431

LEU 103 0.60 GLY 10 -0.25 LYS 431

GLU 102 0.70 LEU 11 -0.20 LYS 431

GLU 102 0.63 PHE 12 -0.23 LYS 431

LEU 103 0.60 TRP 13 -0.21 LYS 431

GLU 102 0.74 ARG 14 -0.16 LYS 431

GLU 102 0.75 PHE 15 -0.16 LYS 431

GLU 102 0.63 GLY 16 -0.16 LYS 431

GLU 102 0.64 PHE 17 -0.14 LYS 431

GLU 102 0.74 THR 18 -0.12 LYS 431

GLU 102 0.65 LEU 19 -0.13 LYS 431

GLU 102 0.56 LEU 20 -0.12 LYS 431

GLU 102 0.59 ALA 21 -0.11 GLY 247

GLU 102 0.62 LEU 22 -0.10 GLY 247

GLU 102 0.53 ILE 23 -0.10 LYS 431

GLU 102 0.48 VAL 24 -0.09 GLY 247

GLU 102 0.51 TYR 25 -0.09 GLY 247

GLU 102 0.49 ARG 26 -0.09 GLY 289

GLU 102 0.43 LEU 27 -0.10 GLY 289

GLU 102 0.39 GLY 28 -0.10 GLY 289

GLU 102 0.39 THR 29 -0.12 GLY 289

LEU 201 0.40 TYR 30 -0.13 GLY 289

LEU 201 0.36 ILE 31 -0.12 GLY 289

ASN 205 0.36 PRO 32 -0.14 GLY 289

ASN 205 0.32 ILE 33 -0.13 GLY 289

ASN 205 0.33 PRO 34 -0.12 GLY 289

ASN 205 0.35 GLY 35 -0.14 GLY 289

ASN 205 0.37 VAL 36 -0.18 GLY 289

ASN 205 0.44 ASN 37 -0.21 GLY 289

ASN 205 0.46 PRO 38 -0.22 GLY 289

ASN 205 0.54 SER 39 -0.25 GLY 289

ASN 205 0.50 VAL 40 -0.29 GLY 289

ASN 205 0.43 VAL 41 -0.28 GLY 289

ASN 205 0.49 GLU 42 -0.26 GLY 289

ASN 205 0.54 ASP 43 -0.30 GLY 289

ASN 205 0.41 ILE 44 -0.35 GLY 289

LEU 202 0.36 ILE 45 -0.29 GLY 289

LEU 202 0.48 SER 46 -0.25 GLY 289

GLU 207 0.42 SER 47 -0.29 GLY 289

GLU 102 0.25 HIS 48 -0.28 GLY 289

GLU 102 0.31 ALA 49 -0.20 GLY 289

GLU 102 0.29 THR 50 -0.17 ASP 294

GLU 102 0.27 GLY 51 -0.15 ALA 90

GLU 102 0.27 VAL 52 -0.16 ALA 90

GLU 102 0.28 LEU 53 -0.16 GLY 289

GLU 102 0.33 GLY 54 -0.15 GLY 289

GLU 102 0.36 ILE 55 -0.11 ALA 90

GLU 102 0.35 PHE 56 -0.11 GLY 289

GLU 102 0.38 ASN 57 -0.14 GLY 289

GLU 102 0.44 VAL 58 -0.11 GLY 289

GLU 102 0.47 PHE 59 -0.08 GLY 289

GLU 102 0.44 SER 60 -0.10 GLY 289

GLU 102 0.48 GLY 61 -0.11 GLY 289

GLU 102 0.41 GLY 62 -0.14 GLY 289

GLU 102 0.37 ALA 63 -0.13 GLY 289

GLU 102 0.32 LEU 64 -0.16 GLY 289

SER 198 0.37 GLY 65 -0.19 GLY 289

LEU 201 0.41 ARG 66 -0.18 GLY 289

LEU 201 0.33 MET 67 -0.17 GLY 289

LEU 201 0.33 THR 68 -0.14 GLY 289

LEU 201 0.28 ILE 69 -0.11 GLY 289

GLU 102 0.34 PHE 70 -0.10 GLY 289

GLU 102 0.31 ALA 71 -0.12 GLY 289

GLU 102 0.30 LEU 72 -0.10 GLY 289

GLU 102 0.39 ASN 73 -0.10 GLY 247

GLU 102 0.43 VAL 74 -0.10 GLY 247

GLU 102 0.35 MET 75 -0.10 GLY 247

ARG 105 0.25 PRO 76 -0.10 GLY 247

ARG 105 0.33 TYR 77 -0.11 ASP 357

ARG 105 0.38 ILE 78 -0.12 ASP 357

ARG 105 0.25 VAL 79 -0.11 ASP 357

ARG 105 0.20 SER 80 -0.13 TYR 111

ARG 105 0.33 SER 81 -0.14 ASP 357

ARG 105 0.26 ILE 82 -0.13 ASP 357

ASN 339 0.16 ILE 83 -0.18 SER 280

ASN 339 0.19 VAL 84 -0.13 SER 280

ASN 339 0.20 GLN 85 -0.14 ASP 357

MET 335 0.21 LEU 86 -0.22 LEU 314

MET 335 0.25 LEU 87 -0.22 SER 280

MET 335 0.31 SER 88 -0.17 VAL 310

MET 335 0.31 VAL 89 -0.23 VAL 310

MET 335 0.32 ALA 90 -0.34 VAL 310

MET 335 0.39 ILE 91 -0.29 VAL 310

MET 335 0.49 PRO 92 -0.24 VAL 310

LYS 338 0.48 THR 93 -0.19 LEU 306

ASN 339 0.40 LEU 94 -0.16 SER 280

MET 335 0.47 ASN 95 -0.15 VAL 310

MET 335 0.56 GLU 96 -0.12 LEU 306

GLN 409 0.50 MET 97 -0.11 ASP 100

ASN 178 0.51 ARG 98 -0.10 GLU 354

GLN 409 0.59 GLN 99 -0.11 LYS 350

GLN 409 0.81 ASP 100 -0.11 MET 97

GLN 409 1.05 GLY 101 -0.09 LYS 350

GLN 409 1.17 GLU 102 -0.09 LYS 350

ASN 172 1.01 LEU 103 -0.09 TYR 114

ASN 172 0.75 GLY 104 -0.08 ALA 118

ASN 178 0.91 ARG 105 -0.12 LYS 350

ASN 172 0.97 MET 106 -0.10 LYS 350

ASN 172 0.64 LYS 107 -0.15 ALA 118

ASN 178 0.44 MET 108 -0.12 ASP 357

ILE 180 0.46 SER 109 -0.16 ASP 328

GLU 169 0.34 THR 110 -0.13 ASP 357

ASN 339 0.22 TYR 111 -0.27 LEU 115

ASP 254 0.16 THR 112 -0.13 ASP 357

ASP 254 0.15 ARG 113 -0.13 ASP 357

ASN 339 0.15 TYR 114 -0.13 LYS 107

ASN 339 0.14 LEU 115 -0.27 TYR 111

ARG 105 0.15 SER 116 -0.12 TYR 111

LEU 201 0.14 VAL 117 -0.13 TYR 114

LEU 201 0.12 ALA 118 -0.21 TYR 111

ASN 339 0.11 PHE 119 -0.16 TYR 111

LEU 201 0.15 CYS 120 -0.10 TYR 111

ASN 205 0.15 ILE 121 -0.15 TYR 111

ASN 205 0.12 ALA 122 -0.17 TYR 111

LEU 201 0.14 GLN 123 -0.12 TYR 111

ASN 205 0.18 GLY 124 -0.10 TYR 111

ASN 205 0.18 LEU 125 -0.14 TYR 111

ASN 205 0.16 VAL 126 -0.15 ILE 91

ASN 205 0.20 ILE 127 -0.16 GLY 289

ASN 205 0.24 LEU 128 -0.14 GLY 289

ASN 205 0.22 LEU 129 -0.14 ILE 91

ASN 205 0.23 GLY 130 -0.27 GLY 289

ASN 205 0.29 LEU 131 -0.26 GLY 289

ASN 205 0.29 GLU 132 -0.21 GLY 289

ASN 205 0.26 ARG 133 -0.30 GLY 289

ASN 205 0.31 MET 134 -0.37 GLY 289

ASN 205 0.35 ASN 135 -0.28 GLY 289

ASN 205 0.39 SER 136 -0.29 GLY 289

ASN 205 0.42 ASP 137 -0.22 GLY 289

ASN 205 0.49 GLU 138 -0.25 GLY 289

ASN 205 0.46 VAL 139 -0.28 GLY 289

ASN 205 0.42 MET 140 -0.23 GLY 289

ASN 205 0.40 VAL 141 -0.25 GLY 289

ASN 205 0.37 VAL 142 -0.19 GLY 289

ASN 205 0.38 ILE 143 -0.15 GLY 289

ASN 205 0.33 ASN 144 -0.13 ASP 137

ASN 205 0.30 PRO 145 -0.13 ASP 137

ASN 205 0.27 GLY 146 -0.12 TYR 111

ASN 205 0.24 ILE 147 -0.14 TYR 111

ASN 205 0.26 MET 148 -0.11 TYR 111

ASN 205 0.28 PHE 149 -0.10 TYR 111

ASN 205 0.25 ARG 150 -0.12 TYR 111

ASN 205 0.23 VAL 151 -0.13 TYR 114

ASN 205 0.26 VAL 152 -0.10 GLY 247

ASN 205 0.26 GLY 153 -0.09 GLY 247

ASN 205 0.22 ILE 154 -0.11 TYR 114

ASN 205 0.22 SER 155 -0.11 GLY 247

ASN 205 0.25 SER 156 -0.10 GLY 247

LEU 201 0.23 LEU 157 -0.10 GLY 247

LEU 201 0.20 LEU 158 -0.11 GLY 247

LEU 201 0.22 ALA 159 -0.11 GLY 247

GLU 102 0.26 GLY 160 -0.10 GLY 247

MET 106 0.29 THR 161 -0.11 GLY 247

MET 106 0.28 MET 162 -0.11 GLY 247

MET 106 0.35 PHE 163 -0.11 GLY 247

MET 106 0.45 LEU 164 -0.11 GLY 247

MET 106 0.52 LEU 165 -0.12 GLY 247

MET 106 0.51 TRP 166 -0.12 GLY 247

MET 106 0.57 LEU 167 -0.12 GLY 247

MET 106 0.74 GLY 168 -0.12 GLY 247

MET 106 0.87 GLU 169 -0.14 ALA 265

LEU 103 0.70 ARG 170 -0.13 GLY 247

GLU 102 0.82 ILE 171 -0.13 GLY 247

GLU 102 1.04 ASN 172 -0.15 ALA 265

LEU 103 1.01 ALA 173 -0.15 GLY 247

LEU 103 0.85 LYS 174 -0.14 GLY 247

GLU 102 0.89 GLY 175 -0.13 GLY 247

GLU 102 1.05 ILE 176 -0.13 GLY 247

GLU 102 1.17 GLY 177 -0.12 GLY 247

GLU 102 1.13 ASN 178 -0.14 GLY 266

GLU 102 0.91 GLY 179 -0.11 GLY 247

GLU 102 0.76 ILE 180 -0.11 GLY 247

GLU 102 0.83 SER 181 -0.10 GLY 247

GLU 102 0.82 LEU 182 -0.10 GLY 247

GLU 102 0.68 ILE 183 -0.09 GLY 247

GLU 102 0.64 ILE 184 -0.09 GLY 247

GLU 102 0.70 PHE 185 -0.08 GLY 247

GLU 102 0.66 VAL 186 -0.07 GLY 289

GLU 102 0.58 GLY 187 -0.08 GLY 289

GLU 102 0.57 ILE 188 -0.09 GLY 289

GLU 102 0.61 ILE 189 -0.09 GLY 289

GLU 102 0.58 SER 190 -0.11 GLY 289

GLU 102 0.51 GLU 191 -0.12 GLY 289

GLU 102 0.53 LEU 192 -0.11 GLY 289

GLU 102 0.53 PRO 193 -0.12 GLY 289

GLU 102 0.49 SER 194 -0.13 GLY 289

GLU 102 0.46 SER 195 -0.12 ASP 294

GLU 102 0.47 ILE 196 -0.11 PRO 378

GLU 102 0.47 SER 197 -0.11 GLU 291

GLU 42 0.47 SER 198 -0.12 GLU 291

GLU 102 0.40 VAL 199 -0.18 VAL 381

GLU 102 0.42 PHE 200 -0.17 VAL 381

SER 39 0.50 LEU 201 -0.17 CYS 385

ASP 43 0.52 LEU 202 -0.24 CYS 385

ASP 43 0.43 GLY 203 -0.25 CYS 385

SER 39 0.49 LYS 204 -0.20 TYR 384

SER 39 0.54 ASN 205 -0.21 CYS 385

ASP 43 0.47 GLY 206 -0.24 TYR 384

ASP 43 0.51 GLU 207 -0.28 CYS 385

ASP 43 0.43 VAL 208 -0.32 TYR 384

GLU 138 0.38 SER 209 -0.29 TYR 384

ASP 43 0.38 GLY 210 -0.20 TYR 384

GLU 102 0.32 LEU 211 -0.24 VAL 373

GLU 138 0.32 VAL 212 -0.29 VAL 381

GLU 102 0.37 VAL 213 -0.21 VAL 381

GLU 102 0.38 LEU 214 -0.19 VAL 373

GLU 102 0.33 SER 215 -0.28 VAL 373

GLU 102 0.35 MET 216 -0.27 VAL 377

GLU 102 0.43 LEU 217 -0.17 GLY 203

GLU 102 0.40 LEU 218 -0.18 ILE 369

GLU 102 0.36 ALA 219 -0.25 VAL 373

GLU 102 0.42 PHE 220 -0.14 GLY 203

GLU 102 0.46 PHE 221 -0.12 PHE 200

GLU 102 0.41 ALA 222 -0.15 LEU 218

GLU 102 0.42 LEU 223 -0.20 ALA 219

GLU 102 0.49 PHE 224 -0.10 LEU 428

GLU 102 0.48 LEU 225 -0.12 TYR 415

GLU 102 0.44 LEU 226 -0.17 ALA 219

GLU 102 0.49 ILE 227 -0.15 TYR 419

GLU 102 0.55 ILE 228 -0.17 TYR 415

GLU 102 0.48 PHE 229 -0.20 TYR 419

GLU 102 0.47 PHE 230 -0.21 TYR 419

GLU 102 0.55 GLU 231 -0.21 THR 412

GLU 102 0.56 ARG 232 -0.25 TYR 415

GLY 101 0.49 SER 233 -0.24 TYR 419

GLY 101 0.50 TYR 234 -0.26 TYR 419

GLY 101 0.44 ARG 235 -0.22 TYR 419

GLY 101 0.46 LYS 236 -0.23 LEU 422

GLY 101 0.40 VAL 237 -0.22 LEU 422

GLY 101 0.43 PHE 238 -0.17 VAL 237

ASP 100 0.45 VAL 239 -0.20 TYR 251

ASP 100 0.46 GLN 240 -0.20 TYR 251

ASP 100 0.53 TYR 241 -0.34 TYR 251

ASP 100 0.45 PRO 242 -0.18 ARG 244

LYS 433 0.48 LYS 243 -0.08 PHE 250

LYS 433 0.53 ARG 244 -0.42 GLY 340

LYS 433 0.36 GLN 245 -0.26 ASN 339

LYS 433 0.32 THR 246 -0.51 ASN 339

GLY 345 0.18 GLY 247 -0.51 MET 1

GLY 345 0.33 GLY 248 -0.46 MET 1

GLY 345 0.22 ARG 249 -0.42 MET 1

LYS 433 0.34 PHE 250 -0.26 MET 1

LYS 433 0.52 TYR 251 -0.35 ASP 254

LYS 430 0.55 ASN 252 -0.14 SER 253

LYS 430 0.54 SER 253 -0.17 TYR 251

GLY 101 0.59 ASP 254 -0.35 TYR 251

GLY 101 0.53 SER 255 -0.15 TYR 251

GLY 101 0.59 SER 256 -0.31 TYR 251

GLY 101 0.56 TYR 257 -0.22 TYR 251

GLY 101 0.58 ILE 258 -0.27 LEU 422

GLY 101 0.58 PRO 259 -0.29 TYR 419

GLY 101 0.50 LEU 260 -0.27 TYR 419

GLY 101 0.52 LYS 261 -0.27 TYR 419

GLY 101 0.42 ILE 262 -0.24 TYR 419

GLY 101 0.46 ASN 263 -0.22 TYR 419

GLY 101 0.49 THR 264 -0.23 TYR 419

GLY 101 0.47 ALA 265 -0.18 TYR 419

GLU 102 0.57 GLY 266 -0.17 SER 416

GLU 102 0.56 VAL 267 -0.12 ASN 178

GLU 102 0.50 ILE 268 -0.13 GLU 169

GLU 102 0.37 PRO 269 -0.13 ASP 357

GLU 102 0.39 PRO 270 -0.13 ALA 90

GLU 102 0.43 ILE 271 -0.10 GLY 247

GLU 102 0.32 PHE 272 -0.15 ALA 90

GLU 102 0.28 ALA 273 -0.22 ALA 90

GLU 102 0.32 ASN 274 -0.18 ALA 90

GLU 102 0.29 ALA 275 -0.16 ALA 90

GLU 102 0.20 LEU 276 -0.25 ALA 90

GLU 102 0.21 LEU 277 -0.27 ALA 90

GLU 102 0.23 LEU 278 -0.20 ALA 90

GLU 102 0.18 SER 279 -0.22 ALA 90

TRP 292 0.15 SER 280 -0.28 ALA 90

GLU 102 0.16 ILE 281 -0.24 ALA 90

GLU 102 0.15 SER 282 -0.21 ALA 90

GLU 102 0.09 LEU 283 -0.24 ILE 91

GLU 102 0.10 VAL 284 -0.24 ILE 91

GLU 102 0.11 ARG 285 -0.20 ILE 91

GLU 102 0.07 PHE 286 -0.22 ILE 91

ASN 339 0.08 HIS 287 -0.20 ILE 91

GLU 102 0.08 SER 288 -0.27 ILE 44

ALA 313 0.08 GLY 289 -0.37 MET 134

ALA 313 0.13 SER 290 -0.27 MET 134

ALA 313 0.14 GLU 291 -0.26 ILE 44

VAL 310 0.20 TRP 292 -0.17 ILE 44

VAL 310 0.14 ALA 293 -0.19 ILE 91

GLU 102 0.10 ASP 294 -0.24 HIS 48

VAL 310 0.13 VAL 295 -0.20 ILE 91

VAL 310 0.17 LEU 296 -0.23 ILE 91

GLU 102 0.13 LEU 297 -0.23 ALA 90

GLU 102 0.14 ARG 298 -0.22 ALA 90

GLU 102 0.14 TYR 299 -0.26 ALA 90

GLU 102 0.16 LEU 300 -0.27 ALA 90

GLU 102 0.18 SER 301 -0.23 ALA 90

GLU 102 0.23 SER 302 -0.21 ALA 90

GLU 102 0.22 GLU 303 -0.22 ALA 90

GLU 102 0.19 GLY 304 -0.25 ALA 90

GLU 102 0.19 ILE 305 -0.27 ALA 90

GLU 102 0.15 LEU 306 -0.32 ALA 90

GLU 102 0.19 TYR 307 -0.29 ALA 90

GLU 102 0.23 VAL 308 -0.26 ALA 90

GLU 102 0.18 SER 309 -0.31 ALA 90

TRP 292 0.20 VAL 310 -0.34 ALA 90

GLU 102 0.23 TYR 311 -0.28 ALA 90

GLU 102 0.24 ILE 312 -0.26 ALA 90

TRP 292 0.20 ALA 313 -0.32 ALA 90

GLU 102 0.19 LEU 314 -0.32 ALA 90

GLU 102 0.27 ILE 315 -0.23 ALA 90

GLU 102 0.23 MET 316 -0.23 ALA 90

TRP 292 0.17 PHE 317 -0.31 ALA 90

GLU 102 0.23 PHE 318 -0.23 ALA 90

GLU 102 0.28 THR 319 -0.17 GLN 358

GLU 102 0.20 PHE 320 -0.24 GLN 358

GLU 102 0.15 PHE 321 -0.22 ASP 357

GLY 101 0.26 TYR 322 -0.17 ASP 357

GLY 101 0.29 THR 323 -0.19 ASP 357

GLY 101 0.14 SER 324 -0.28 ASP 357

GLY 101 0.16 LEU 325 -0.18 ASP 357

GLY 101 0.38 VAL 326 -0.17 VAL 3

GLY 101 0.30 PHE 327 -0.21 TYR 419

PRO 92 0.23 ASP 328 -0.22 SER 420

PRO 92 0.15 THR 329 -0.21 TYR 419

PRO 92 0.23 LYS 330 -0.21 THR 246

PRO 92 0.41 GLU 331 -0.23 THR 246

GLU 96 0.32 THR 332 -0.24 THR 246

PRO 92 0.27 SER 333 -0.23 THR 246

PRO 92 0.41 GLU 334 -0.29 THR 246

GLU 96 0.56 MET 335 -0.36 THR 246

ASP 100 0.47 LEU 336 -0.32 THR 246

GLU 96 0.38 LYS 337 -0.30 THR 246

GLU 96 0.54 LYS 338 -0.44 THR 246

ASP 100 0.62 ASN 339 -0.51 THR 246

ASP 100 0.48 GLY 340 -0.42 ARG 244

ASP 100 0.48 GLY 341 -0.29 THR 246

ASP 100 0.36 PHE 342 -0.18 ARG 244

ASP 100 0.31 VAL 343 -0.16 MET 1

GLY 248 0.28 PRO 344 -0.17 ARG 362

GLY 248 0.33 GLY 345 -0.18 ARG 362

GLY 248 0.23 LYS 346 -0.15 VAL 212

GLY 248 0.20 ARG 347 -0.15 ARG 244

PRO 92 0.18 PRO 348 -0.20 ARG 244

PRO 92 0.16 GLY 349 -0.19 ARG 244

LYS 433 0.09 LYS 350 -0.17 MET 1

GLY 248 0.13 ALA 351 -0.16 MET 1

ASP 100 0.12 THR 352 -0.18 MET 1

SER 408 0.07 LYS 353 -0.18 MET 1

GLY 248 0.09 GLU 354 -0.18 SER 324

GLY 101 0.11 TYR 355 -0.17 MET 1

GLY 101 0.16 PHE 356 -0.20 LEU 422

GLN 358 0.10 ASP 357 -0.28 SER 324

GLY 101 0.10 GLN 358 -0.24 PHE 320

GLY 101 0.21 VAL 359 -0.19 LEU 422

GLY 101 0.23 ILE 360 -0.22 TYR 419

GLY 101 0.16 GLY 361 -0.22 PHE 320

GLY 101 0.21 ARG 362 -0.21 VAL 212

GLY 101 0.29 ILE 363 -0.21 TYR 419

GLY 101 0.28 THR 364 -0.19 TYR 419

GLU 102 0.23 VAL 365 -0.23 SER 215

GLU 102 0.29 LEU 366 -0.24 SER 215

GLU 102 0.35 GLY 367 -0.20 SER 215

GLU 102 0.30 ALA 368 -0.21 SER 215

GLU 102 0.29 ILE 369 -0.26 SER 215

GLU 102 0.35 TYR 370 -0.24 SER 215

GLU 102 0.37 LEU 371 -0.19 SER 215

GLU 102 0.31 SER 372 -0.23 VAL 212

GLU 102 0.32 VAL 373 -0.28 SER 215

GLU 102 0.39 VAL 374 -0.23 ALA 219

GLU 102 0.37 CYS 375 -0.18 VAL 212

GLU 102 0.31 VAL 376 -0.22 VAL 212

GLU 102 0.33 VAL 377 -0.28 VAL 212

GLU 102 0.36 PRO 378 -0.20 MET 216

GLU 102 0.31 GLU 379 -0.19 ALA 90

GLU 102 0.28 ILE 380 -0.24 VAL 212

GLU 102 0.32 VAL 381 -0.29 VAL 212

GLU 102 0.31 ARG 382 -0.18 GLY 203

GLU 102 0.27 HIS 383 -0.21 VAL 208

GLU 138 0.27 TYR 384 -0.32 VAL 208

GLU 102 0.29 CYS 385 -0.31 VAL 208

SER 47 0.35 ALA 386 -0.18 GLU 207

SER 46 0.38 VAL 387 -0.16 GLU 303

SER 46 0.42 SER 388 -0.16 ASP 294

GLU 102 0.38 PHE 389 -0.13 ASP 294

GLU 102 0.40 THR 390 -0.12 ASP 294

GLU 102 0.44 LEU 391 -0.09 GLY 289

GLU 102 0.41 GLY 392 -0.12 ALA 90

GLU 102 0.43 GLY 393 -0.11 ALA 90

GLU 102 0.46 THR 394 -0.10 GLY 247

GLU 102 0.52 SER 395 -0.09 GLY 247

GLU 102 0.54 PHE 396 -0.09 GLY 247

GLU 102 0.56 LEU 397 -0.10 GLY 247

GLU 102 0.64 ILE 398 -0.09 GLY 247

GLU 102 0.68 ILE 399 -0.08 GLY 247

GLU 102 0.68 VAL 400 -0.09 LEU 428

GLU 102 0.74 ASN 401 -0.12 THR 412

GLU 102 0.86 VAL 402 -0.10 GLY 4

GLU 102 0.84 ILE 403 -0.09 GLY 4

GLU 102 0.85 ASN 404 -0.14 GLY 4

GLU 102 1.00 ASP 405 -0.16 GLY 4

GLU 102 1.04 THR 406 -0.13 GLY 4

GLU 102 0.94 PHE 407 -0.16 GLY 4

GLU 102 1.00 SER 408 -0.19 VAL 3

GLU 102 1.17 GLN 409 -0.18 GLY 4

GLU 102 0.99 VAL 410 -0.21 GLY 4

GLU 102 0.90 GLN 411 -0.23 GLY 4

GLU 102 0.95 THR 412 -0.23 ARG 232

GLU 102 0.94 GLN 413 -0.23 VAL 3

GLU 102 0.79 VAL 414 -0.29 VAL 3

GLU 102 0.72 TYR 415 -0.25 ARG 232

LEU 103 0.75 SER 416 -0.25 GLY 247

LEU 103 0.73 GLY 417 -0.35 VAL 3

LEU 103 0.63 ARG 418 -0.32 ALA 421

LEU 103 0.60 TYR 419 -0.35 GLY 247

LEU 103 0.61 SER 420 -0.40 GLY 247

LEU 103 0.58 ALA 421 -0.42 GLY 247

LEU 103 0.51 LEU 422 -0.50 GLY 247

LEU 103 0.49 MET 423 -0.48 GLY 247

LEU 103 0.50 LYS 424 -0.58 MET 1

LEU 103 0.46 LYS 425 -0.59 MET 1

LEU 103 0.41 SER 426 -0.51 GLY 247

SER 253 0.42 GLU 427 -0.64 MET 1

ASP 100 0.38 LEU 428 -0.93 MET 1

ASP 100 0.36 TRP 429 -0.72 MET 1

ASN 252 0.55 LYS 430 -0.64 MET 1

ARG 244 0.52 LYS 431 -0.83 MET 1

ARG 244 0.41 VAL 432 -0.91 MET 1

ASN 252 0.54 LYS 433 -0.67 MET 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.

*** secYG_ALPHAFLOD ***

CA distance fluctuations for 260812051709481561

--- normal mode 20 ---

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

* secYG_ALPHAFLOD *