Should you encounter any unexpected behaviour,
please let us know.

* CHAPERONE 1SVT *

CA distance fluctuations for 2404010833281775939

--- normal mode 17 ---

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
GLY 110 0.09 ALA 2 -0.53 SER 43

GLY 110 0.12 ALA 3 -0.36 SER 43

ASP 5 0.21 LYS 4 -0.32 ARG 58

LYS 4 0.21 ASP 5 -0.23 GLN 72

GLY 110 0.14 VAL 6 -0.22 GLN 72

GLY 110 0.15 LYS 7 -0.17 GLN 72

GLY 110 0.19 PHE 8 -0.14 THR 357

ALA 108 0.26 GLY 9 -0.13 THR 357

LYS 105 0.26 ASN 10 -0.10 THR 357

GLU 461 0.20 ASP 11 -0.10 THR 357

GLU 461 0.14 ALA 12 -0.13 MET 73

SER 463 0.16 ARG 13 -0.09 THR 357

ASP 41 0.21 VAL 14 -0.09 ALA 108

PHE 44 0.17 LYS 15 -0.06 THR 357

ASP 41 0.08 MET 16 -0.07 THR 357

ASP 41 0.18 LEU 17 -0.07 THR 357

ASP 41 0.28 ARG 18 -0.06 ALA 109

ASP 41 0.16 GLY 19 -0.10 THR 522

ASP 41 0.14 VAL 20 -0.13 ALA 2

ASP 41 0.28 ASN 21 -0.09 ALA 2

ASP 41 0.35 VAL 22 -0.13 ALA 2

ASP 41 0.18 LEU 23 -0.21 ALA 2

ASP 41 0.20 ALA 24 -0.17 ALA 2

ASP 41 0.37 ASP 25 -0.13 ALA 2

ASP 41 0.38 ALA 26 -0.20 ALA 2

VAL 38 0.20 VAL 27 -0.22 ALA 2

VAL 38 0.26 LYS 28 -0.17 ALA 2

VAL 38 0.34 VAL 29 -0.19 ALA 2

VAL 38 0.32 THR 30 -0.22 ALA 2

VAL 38 0.21 LEU 31 -0.20 ALA 2

VAL 38 0.17 GLY 32 -0.19 ALA 2

VAL 38 0.17 PRO 33 -0.19 ALA 2

ASP 41 0.26 LYS 34 -0.16 ALA 2

LYS 34 0.23 GLY 35 -0.20 ALA 2

ASP 41 0.33 ARG 36 -0.21 ALA 2

ASP 41 0.31 ASN 37 -0.25 ALA 2

VAL 29 0.34 VAL 38 -0.30 ALA 2

ASP 41 0.41 VAL 39 -0.34 ALA 2

ALA 26 0.26 LEU 40 -0.39 ALA 2

VAL 39 0.41 ASP 41 -0.50 ALA 2

VAL 22 0.27 LYS 42 -0.63 TYR 360

GLY 459 0.29 SER 43 -0.77 TYR 360

GLU 63 0.32 PHE 44 -0.97 TYR 360

GLU 63 0.22 GLY 45 -0.80 GLU 178

GLY 459 0.25 ALA 46 -0.43 ALA 2

GLY 459 0.23 PRO 47 -0.43 ALA 2

VAL 22 0.17 THR 48 -0.35 ALA 2

ASN 37 0.22 ILE 49 -0.31 ALA 2

LYS 390 0.18 THR 50 -0.29 ALA 2

VAL 38 0.20 LYS 51 -0.26 ALA 2

ALA 394 0.17 ASP 52 -0.32 PHE 44

ALA 394 0.16 GLY 53 -0.27 ALA 2

ALA 394 0.15 VAL 54 -0.39 LYS 42

LYS 390 0.16 SER 55 -0.43 LYS 42

LYS 390 0.18 VAL 56 -0.32 ALA 2

VAL 22 0.14 ALA 57 -0.32 ALA 2

LYS 390 0.14 ARG 58 -0.42 ALA 2

LYS 390 0.16 GLU 59 -0.42 ALA 2

ASP 283 0.12 ILE 60 -0.32 ALA 2

ASP 283 0.15 GLU 61 -0.34 ASP 523

PHE 44 0.23 LEU 62 -0.16 VAL 38

PHE 44 0.32 GLU 63 -0.14 VAL 38

PHE 44 0.27 ASP 64 -0.08 GLU 61

PHE 44 0.09 LYS 65 -0.27 GLU 61

THR 517 0.06 PHE 66 -0.16 GLN 72

PHE 44 0.14 GLU 67 -0.07 THR 522

ASP 283 0.11 ASN 68 -0.20 THR 522

ASP 283 0.08 MET 69 -0.28 THR 522

ASP 283 0.09 GLY 70 -0.16 THR 522

ASP 283 0.11 ALA 71 -0.24 THR 522

ASP 283 0.12 GLN 72 -0.39 THR 522

ASP 283 0.10 MET 73 -0.31 THR 522

ASP 283 0.11 VAL 74 -0.24 ALA 2

ASP 283 0.12 LYS 75 -0.32 ALA 2

GLU 363 0.13 GLU 76 -0.37 LYS 42

GLU 363 0.12 VAL 77 -0.35 PHE 44

GLU 367 0.11 ALA 78 -0.36 PHE 44

GLU 363 0.14 SER 79 -0.49 LYS 42

GLU 363 0.14 LYS 80 -0.53 PHE 44

GLU 367 0.11 ALA 81 -0.50 PHE 44

THR 176 0.12 ASN 82 -0.60 PHE 44

GLU 363 0.17 ASP 83 -0.72 PHE 44

GLU 172 0.13 ALA 84 -0.66 PHE 44

VAL 174 0.10 ALA 85 -0.60 PHE 44

VAL 174 0.12 GLY 86 -0.65 PHE 44

GLU 397 0.09 ASP 87 -0.50 PHE 44

THR 91 0.12 GLY 88 -0.39 PHE 44

ALA 394 0.11 THR 89 -0.37 PHE 44

VAL 38 0.14 THR 90 -0.23 PHE 44

VAL 38 0.14 THR 91 -0.23 PHE 44

GLY 88 0.10 ALA 92 -0.28 PHE 44

ALA 394 0.10 THR 93 -0.21 ALA 2

VAL 38 0.15 VAL 94 -0.16 ALA 2

VAL 38 0.12 LEU 95 -0.16 THR 357

VAL 38 0.09 ALA 96 -0.16 ALA 2

ASN 10 0.13 GLN 97 -0.12 ALA 2

VAL 38 0.15 ALA 98 -0.12 THR 357

ASN 10 0.13 ILE 99 -0.13 THR 357

ASN 10 0.14 ILE 100 -0.11 THR 357

ASN 10 0.20 THR 101 -0.11 THR 357

SER 463 0.20 GLU 102 -0.12 THR 357

SER 463 0.15 GLY 103 -0.12 THR 357

ASN 10 0.20 LEU 104 -0.11 THR 357

ASN 10 0.26 LYS 105 -0.10 THR 357

SER 463 0.21 ALA 106 -0.12 THR 357

SER 463 0.18 VAL 107 -0.11 THR 357

GLY 9 0.26 ALA 108 -0.10 THR 357

SER 463 0.22 ALA 109 -0.10 THR 357

GLY 9 0.22 GLY 110 -0.11 THR 357

SER 463 0.16 MET 111 -0.12 THR 357

GLU 518 0.15 ASN 112 -0.13 THR 357

SER 463 0.12 PRO 113 -0.13 THR 357

SER 463 0.09 MET 114 -0.16 PHE 44

SER 463 0.10 ASP 115 -0.15 PHE 44

SER 463 0.11 LEU 116 -0.14 THR 357

SER 463 0.08 LYS 117 -0.18 PHE 44

SER 463 0.07 ARG 118 -0.21 PHE 44

SER 463 0.08 GLY 119 -0.18 PHE 44

SER 463 0.07 ILE 120 -0.20 PHE 44

ILE 305 0.05 ASP 121 -0.26 PHE 44

VAL 38 0.05 LYS 122 -0.25 PHE 44

VAL 38 0.07 ALA 123 -0.23 PHE 44

VAL 38 0.06 VAL 124 -0.28 PHE 44

LYS 171 0.05 THR 125 -0.32 PHE 44

VAL 38 0.06 ALA 126 -0.29 PHE 44

VAL 38 0.07 ALA 127 -0.28 PHE 44

VAL 38 0.05 VAL 128 -0.35 PHE 44

VAL 38 0.05 GLU 129 -0.34 PHE 44

VAL 38 0.06 GLU 130 -0.31 PHE 44

VAL 38 0.06 LEU 131 -0.34 PHE 44

VAL 38 0.05 LYS 132 -0.38 PHE 44

VAL 38 0.06 ALA 133 -0.34 PHE 44

VAL 38 0.07 LEU 134 -0.32 PHE 44

VAL 38 0.06 SER 135 -0.37 PHE 44

VAL 38 0.06 VAL 136 -0.38 PHE 44

VAL 38 0.05 PRO 137 -0.44 PHE 44

VAL 38 0.05 CYS 138 -0.45 PHE 44

VAL 38 0.04 SER 139 -0.47 PHE 44

VAL 38 0.04 ASP 140 -0.44 PHE 44

VAL 38 0.05 SER 141 -0.44 PHE 44

VAL 38 0.06 LYS 142 -0.38 PHE 44

VAL 38 0.06 ALA 143 -0.40 PHE 44

VAL 38 0.05 ILE 144 -0.46 PHE 44

VAL 38 0.06 ALA 145 -0.43 PHE 44

VAL 38 0.07 GLN 146 -0.37 PHE 44

VAL 38 0.07 VAL 147 -0.42 PHE 44

VAL 38 0.06 GLY 148 -0.47 PHE 44

VAL 38 0.08 THR 149 -0.37 PHE 44

VAL 38 0.10 ILE 150 -0.33 PHE 44

VAL 38 0.09 SER 151 -0.41 PHE 44

VAL 38 0.08 ALA 152 -0.39 PHE 44

VAL 38 0.11 ASN 153 -0.27 PHE 44

VAL 38 0.10 SER 154 -0.25 PHE 44

VAL 38 0.08 ASP 155 -0.28 PHE 44

VAL 38 0.06 GLU 156 -0.31 PHE 44

GLU 338 0.07 THR 157 -0.35 PHE 44

GLU 339 0.07 VAL 158 -0.44 PHE 44

GLU 339 0.06 GLY 159 -0.43 PHE 44

GLU 339 0.07 LYS 160 -0.42 PHE 44

GLU 339 0.08 LEU 161 -0.49 PHE 44

GLU 339 0.08 ILE 162 -0.55 PHE 44

GLU 339 0.07 ALA 163 -0.50 PHE 44

GLU 339 0.09 GLU 164 -0.50 PHE 44

GLU 339 0.10 ALA 165 -0.58 PHE 44

GLU 339 0.09 MET 166 -0.59 PHE 44

GLU 339 0.10 ASP 167 -0.53 PHE 44

GLU 339 0.13 LYS 168 -0.55 PHE 44

GLU 339 0.13 VAL 169 -0.62 PHE 44

GLU 339 0.12 GLY 170 -0.59 PHE 44

ASP 83 0.12 LYS 171 -0.60 PHE 44

ASP 83 0.14 GLU 172 -0.65 PHE 44

ASP 83 0.13 GLY 173 -0.69 PHE 44

ASP 83 0.15 VAL 174 -0.77 PHE 44

ASP 83 0.13 ILE 175 -0.76 PHE 44

ASP 83 0.14 THR 176 -0.85 PHE 44

VAL 54 0.12 VAL 177 -0.80 PHE 44

VAL 54 0.13 GLU 178 -0.82 PHE 44

ARG 58 0.14 ASP 179 -0.71 GLY 45

ASP 196 0.14 GLY 180 -0.54 GLY 45

ASP 196 0.16 THR 181 -0.44 GLY 45

ASP 196 0.15 GLY 182 -0.33 PHE 44

ASP 196 0.11 LEU 183 -0.26 PHE 44

ASP 196 0.10 GLN 184 -0.32 PHE 44

ASP 196 0.08 ASP 185 -0.43 PHE 44

GLN 194 0.09 GLU 186 -0.49 PHE 44

ASP 188 0.11 LEU 187 -0.55 PHE 44

LEU 187 0.11 ASP 188 -0.60 PHE 44

GLU 339 0.11 VAL 189 -0.61 PHE 44

GLU 339 0.13 VAL 190 -0.64 PHE 44

GLU 338 0.12 GLU 191 -0.59 PHE 44

LEU 295 0.13 GLY 192 -0.60 PHE 44

VAL 190 0.12 MET 193 -0.65 PHE 44

GLY 182 0.12 GLN 194 -0.69 PHE 44

THR 181 0.14 PHE 195 -0.75 PHE 44

THR 181 0.16 ASP 196 -0.81 PHE 44

THR 181 0.13 ARG 197 -0.74 PHE 44

GLY 182 0.10 GLY 198 -0.67 PHE 44

GLY 182 0.08 TYR 199 -0.61 PHE 44

GLU 61 0.08 LEU 200 -0.60 PHE 44

GLU 61 0.07 SER 201 -0.54 PHE 44

GLU 61 0.06 PRO 202 -0.52 PHE 44

GLU 61 0.06 TYR 203 -0.48 PHE 44

GLU 61 0.06 PHE 204 -0.49 PHE 44

GLU 61 0.05 ILE 205 -0.48 PHE 44

GLU 61 0.05 ASN 206 -0.45 PHE 44

VAL 22 0.04 LYS 207 -0.44 PHE 44

VAL 22 0.04 PRO 208 -0.43 PHE 44

ARG 18 0.03 GLU 209 -0.42 PHE 44

VAL 22 0.04 THR 210 -0.48 PHE 44

VAL 22 0.05 GLY 211 -0.50 PHE 44

GLY 182 0.07 ALA 212 -0.53 PHE 44

GLY 182 0.07 VAL 213 -0.51 PHE 44

GLY 182 0.07 GLU 214 -0.49 PHE 44

GLY 182 0.07 LEU 215 -0.48 PHE 44

GLY 182 0.07 GLU 216 -0.46 PHE 44

GLY 182 0.07 SER 217 -0.46 PHE 44

GLY 182 0.07 PRO 218 -0.48 PHE 44

GLU 61 0.08 PHE 219 -0.49 PHE 44

THR 357 0.09 ILE 220 -0.53 PHE 44

THR 357 0.11 LEU 221 -0.54 PHE 44

THR 357 0.14 LEU 222 -0.58 PHE 44

THR 357 0.16 ALA 223 -0.58 PHE 44

THR 357 0.20 ASP 224 -0.60 PHE 44

THR 357 0.20 LYS 225 -0.59 PHE 44

THR 357 0.17 LYS 226 -0.59 PHE 44

THR 357 0.15 ILE 227 -0.55 PHE 44

THR 357 0.15 SER 228 -0.51 PHE 44

THR 357 0.15 ASN 229 -0.48 PHE 44

THR 357 0.13 ILE 230 -0.47 PHE 44

THR 357 0.14 ARG 231 -0.44 PHE 44

THR 357 0.16 GLU 232 -0.47 PHE 44

THR 357 0.13 MET 233 -0.47 PHE 44

THR 357 0.13 LEU 234 -0.44 PHE 44

THR 357 0.13 PRO 235 -0.43 PHE 44

THR 357 0.12 VAL 236 -0.46 PHE 44

THR 357 0.11 LEU 237 -0.45 PHE 44

THR 357 0.10 GLU 238 -0.42 PHE 44

THR 357 0.10 ALA 239 -0.42 PHE 44

THR 357 0.09 VAL 240 -0.44 PHE 44

THR 357 0.08 ALA 241 -0.41 PHE 44

THR 357 0.08 LYS 242 -0.40 PHE 44

THR 357 0.07 ALA 243 -0.41 PHE 44

GLU 61 0.06 GLY 244 -0.41 PHE 44

GLU 61 0.06 LYS 245 -0.44 PHE 44

GLU 61 0.07 PRO 246 -0.46 PHE 44

GLU 61 0.07 LEU 247 -0.50 PHE 44

GLU 61 0.08 LEU 248 -0.54 PHE 44

THR 357 0.10 ILE 249 -0.56 PHE 44

THR 357 0.11 ILE 250 -0.61 PHE 44

THR 357 0.14 ALA 251 -0.61 PHE 44

THR 357 0.16 GLU 252 -0.65 PHE 44

THR 357 0.13 ASP 253 -0.63 PHE 44

THR 357 0.12 VAL 254 -0.58 PHE 44

THR 357 0.12 GLU 255 -0.56 PHE 44

THR 357 0.11 GLY 256 -0.51 PHE 44

THR 357 0.12 GLU 257 -0.48 PHE 44

THR 357 0.12 ALA 258 -0.49 PHE 44

THR 357 0.10 LEU 259 -0.51 PHE 44

THR 357 0.09 ALA 260 -0.47 PHE 44

THR 357 0.09 THR 261 -0.45 PHE 44

THR 357 0.09 LEU 262 -0.47 PHE 44

THR 357 0.07 VAL 263 -0.47 PHE 44

THR 357 0.07 VAL 264 -0.43 PHE 44

THR 357 0.07 ASN 265 -0.43 PHE 44

GLU 61 0.06 THR 266 -0.44 PHE 44

GLU 61 0.05 MET 267 -0.42 PHE 44

THR 357 0.05 ARG 268 -0.39 PHE 44

GLU 61 0.05 GLY 269 -0.40 PHE 44

THR 357 0.06 ILE 270 -0.40 PHE 44

THR 357 0.06 VAL 271 -0.43 PHE 44

GLU 61 0.06 LYS 272 -0.45 PHE 44

GLU 61 0.07 VAL 273 -0.49 PHE 44

GLU 61 0.07 ALA 274 -0.53 PHE 44

GLU 61 0.08 ALA 275 -0.57 PHE 44

GLU 61 0.09 VAL 276 -0.63 PHE 44

GLU 61 0.10 LYS 277 -0.68 PHE 44

THR 357 0.11 ALA 278 -0.71 PHE 44

THR 181 0.13 PRO 279 -0.77 PHE 44

THR 181 0.13 GLY 280 -0.84 PHE 44

THR 357 0.16 PHE 281 -0.80 PHE 44

SER 358 0.25 GLY 282 -0.76 PHE 44

THR 357 0.33 ASP 283 -0.71 PHE 44

ASP 361 0.28 ARG 284 -0.75 PHE 44

ALA 356 0.19 ARG 285 -0.74 PHE 44

ALA 356 0.24 LYS 286 -0.67 PHE 44

ALA 356 0.24 ALA 287 -0.68 PHE 44

ALA 356 0.15 MET 288 -0.70 PHE 44

ALA 356 0.15 LEU 289 -0.66 PHE 44

ALA 356 0.16 GLN 290 -0.63 PHE 44

ALA 356 0.12 ASP 291 -0.64 PHE 44

GLU 61 0.10 ILE 292 -0.62 PHE 44

ALA 356 0.11 ALA 293 -0.58 PHE 44

VAL 190 0.10 THR 294 -0.57 PHE 44

GLY 192 0.13 LEU 295 -0.57 PHE 44

VAL 190 0.10 THR 296 -0.54 PHE 44

VAL 190 0.09 GLY 297 -0.52 PHE 44

GLU 355 0.11 GLY 298 -0.53 PHE 44

GLU 355 0.16 THR 299 -0.53 PHE 44

ALA 356 0.18 VAL 300 -0.56 PHE 44

THR 357 0.19 ILE 301 -0.55 PHE 44

THR 357 0.25 SER 302 -0.55 PHE 44

THR 357 0.26 GLU 303 -0.53 PHE 44

THR 357 0.31 GLU 304 -0.54 PHE 44

GLU 355 0.30 ILE 305 -0.51 PHE 44

THR 357 0.27 GLY 306 -0.49 PHE 44

THR 357 0.23 MET 307 -0.49 PHE 44

THR 357 0.20 GLU 308 -0.49 PHE 44

THR 357 0.17 LEU 309 -0.49 PHE 44

THR 357 0.17 GLU 310 -0.46 PHE 44

THR 357 0.17 LYS 311 -0.45 PHE 44

THR 357 0.16 ALA 312 -0.47 PHE 44

GLU 355 0.13 THR 313 -0.45 PHE 44

GLU 355 0.11 LEU 314 -0.46 PHE 44

GLU 355 0.12 GLU 315 -0.46 PHE 44

GLU 355 0.14 ASP 316 -0.49 PHE 44

THR 357 0.11 LEU 317 -0.50 PHE 44

ALA 356 0.09 GLY 318 -0.52 PHE 44

GLY 182 0.08 GLN 319 -0.50 PHE 44

GLY 182 0.09 ALA 320 -0.50 PHE 44

GLY 182 0.09 LYS 321 -0.48 PHE 44

GLY 182 0.09 ARG 322 -0.50 PHE 44

GLY 182 0.10 VAL 323 -0.54 PHE 44

GLY 182 0.10 VAL 324 -0.55 PHE 44

GLY 182 0.10 ILE 325 -0.59 PHE 44

GLY 182 0.10 ASN 326 -0.61 PHE 44

GLY 182 0.10 LYS 327 -0.63 PHE 44

THR 181 0.13 ASP 328 -0.72 PHE 44

THR 181 0.14 THR 329 -0.70 PHE 44

GLY 182 0.12 THR 330 -0.65 PHE 44

GLY 182 0.12 THR 331 -0.62 PHE 44

GLY 182 0.11 ILE 332 -0.58 PHE 44

VAL 190 0.11 ILE 333 -0.54 PHE 44

VAL 190 0.12 ASP 334 -0.51 PHE 44

GLY 192 0.12 GLY 335 -0.52 PHE 44

VAL 190 0.10 VAL 336 -0.49 PHE 44

GLY 192 0.12 GLY 337 -0.51 PHE 44

VAL 190 0.12 GLU 338 -0.49 PHE 44

GLY 374 0.16 GLU 339 -0.49 PHE 44

GLY 374 0.11 ALA 340 -0.49 PHE 44

GLU 315 0.10 ALA 341 -0.53 PHE 44

GLY 374 0.09 ILE 342 -0.55 PHE 44

ASP 83 0.09 GLN 343 -0.54 PHE 44

ILE 305 0.12 GLY 344 -0.55 PHE 44

ILE 305 0.13 ARG 345 -0.59 PHE 44

ILE 305 0.12 VAL 346 -0.61 PHE 44

ILE 305 0.15 ALA 347 -0.58 PHE 44

ILE 305 0.20 GLN 348 -0.61 PHE 44

ILE 305 0.18 ILE 349 -0.66 PHE 44

ILE 305 0.17 ARG 350 -0.63 PHE 44

ILE 305 0.22 GLN 351 -0.63 PHE 44

ILE 305 0.25 GLN 352 -0.69 PHE 44

ILE 305 0.21 ILE 353 -0.71 PHE 44

ILE 305 0.24 GLU 354 -0.65 PHE 44

ILE 305 0.30 GLU 355 -0.66 PHE 44

ASP 283 0.32 ALA 356 -0.73 PHE 44

ASP 283 0.33 THR 357 -0.72 PHE 44

ASP 283 0.32 SER 358 -0.81 PHE 44

ASP 283 0.22 ASP 359 -0.89 PHE 44

ASP 283 0.21 TYR 360 -0.97 PHE 44

ASP 283 0.32 ASP 361 -0.85 PHE 44

ASP 283 0.22 ARG 362 -0.83 PHE 44

ASP 83 0.17 GLU 363 -0.91 PHE 44

ASP 83 0.13 LYS 364 -0.87 PHE 44

ARG 284 0.16 LEU 365 -0.79 PHE 44

ASP 83 0.15 GLN 366 -0.77 PHE 44

ASP 83 0.16 GLU 367 -0.80 PHE 44

ASP 83 0.12 ARG 368 -0.74 PHE 44

ASP 83 0.12 VAL 369 -0.69 PHE 44

ASP 83 0.13 ALA 370 -0.70 PHE 44

ASP 83 0.12 LYS 371 -0.69 PHE 44

ASP 83 0.11 LEU 372 -0.63 PHE 44

GLU 339 0.12 ALA 373 -0.61 PHE 44

GLU 339 0.16 GLY 374 -0.61 PHE 44

GLU 339 0.14 GLY 375 -0.65 PHE 44

ASP 83 0.11 VAL 376 -0.72 PHE 44

GLU 339 0.11 ALA 377 -0.70 PHE 44

ASP 83 0.11 VAL 378 -0.72 PHE 44

ASP 83 0.09 ILE 379 -0.65 PHE 44

PHE 195 0.11 LYS 380 -0.61 PHE 44

VAL 54 0.09 VAL 381 -0.52 PHE 44

ASP 196 0.10 GLY 382 -0.40 GLY 45

ASP 196 0.10 ALA 383 -0.30 GLY 45

ASP 196 0.08 ALA 384 -0.24 ALA 2

ARG 18 0.08 THR 385 -0.26 ALA 2

VAL 22 0.12 GLU 386 -0.33 GLY 45

ASN 37 0.13 VAL 387 -0.30 ALA 2

ARG 18 0.09 GLU 388 -0.27 GLY 45

GLU 59 0.11 MET 389 -0.46 GLY 45

THR 50 0.18 LYS 390 -0.58 GLY 45

THR 50 0.15 GLU 391 -0.41 GLY 45

VAL 22 0.09 LYS 392 -0.44 GLY 45

VAL 54 0.12 LYS 393 -0.63 GLY 45

ASP 52 0.17 ALA 394 -0.63 GLY 45

VAL 14 0.08 ARG 395 -0.50 PHE 44

ARG 18 0.08 VAL 396 -0.58 PHE 44

THR 89 0.11 GLU 397 -0.72 PHE 44

THR 89 0.09 ASP 398 -0.62 PHE 44

ALA 98 0.07 ALA 399 -0.56 PHE 44

GLY 86 0.08 LEU 400 -0.66 PHE 44

ILE 175 0.09 HIS 401 -0.68 PHE 44

ALA 98 0.07 ALA 402 -0.56 PHE 44

GLU 339 0.06 THR 403 -0.56 PHE 44

LYS 171 0.08 ARG 404 -0.64 PHE 44

LYS 498 0.08 ALA 405 -0.60 PHE 44

ASP 167 0.07 ALA 406 -0.52 PHE 44

ASP 167 0.08 VAL 407 -0.55 PHE 44

LYS 171 0.09 GLU 408 -0.58 PHE 44

ASP 167 0.06 GLU 409 -0.51 PHE 44

VAL 38 0.05 GLY 410 -0.46 PHE 44

VAL 38 0.07 VAL 411 -0.40 PHE 44

VAL 38 0.08 VAL 412 -0.34 PHE 44

VAL 38 0.10 ALA 413 -0.28 PHE 44

VAL 38 0.11 GLY 414 -0.26 PHE 44

VAL 38 0.14 GLY 415 -0.21 THR 357

VAL 38 0.13 GLY 416 -0.22 THR 357

VAL 38 0.12 VAL 417 -0.22 THR 357

VAL 38 0.10 ALA 418 -0.25 THR 357

VAL 38 0.10 LEU 419 -0.23 THR 357

ASN 10 0.12 ILE 420 -0.21 THR 357

ASN 10 0.10 ARG 421 -0.22 THR 357

VAL 38 0.08 VAL 422 -0.23 THR 357

ASN 10 0.10 ALA 423 -0.20 THR 357

ASN 10 0.10 SER 424 -0.20 THR 357

VAL 38 0.08 LYS 425 -0.21 THR 357

ASN 10 0.07 LEU 426 -0.21 THR 357

ASN 10 0.10 ALA 427 -0.18 THR 357

ASN 10 0.07 ASP 428 -0.18 THR 357

VAL 38 0.06 LEU 429 -0.19 THR 357

ASN 467 0.06 ARG 430 -0.17 THR 357

SER 463 0.07 GLY 431 -0.18 PHE 44

SER 463 0.07 GLN 432 -0.17 PHE 44

SER 463 0.09 ASN 433 -0.14 THR 357

SER 463 0.11 GLU 434 -0.14 THR 357

SER 463 0.12 ASP 435 -0.14 THR 357

SER 463 0.10 GLN 436 -0.15 THR 357

SER 463 0.10 ASN 437 -0.15 THR 357

SER 463 0.14 VAL 438 -0.14 THR 357

SER 463 0.11 GLY 439 -0.15 THR 357

SER 463 0.09 ILE 440 -0.17 THR 357

SER 463 0.12 LYS 441 -0.16 THR 357

ASN 10 0.13 VAL 442 -0.15 THR 357

ASN 10 0.10 ALA 443 -0.17 THR 357

ASN 10 0.11 LEU 444 -0.17 THR 357

ASN 10 0.15 ARG 445 -0.15 THR 357

ASN 10 0.15 ALA 446 -0.15 THR 357

ASN 10 0.12 MET 447 -0.18 THR 357

ASN 10 0.15 GLU 448 -0.17 THR 357

GLU 102 0.18 ALA 449 -0.15 THR 357

VAL 38 0.16 PRO 450 -0.18 THR 357

VAL 38 0.16 LEU 451 -0.18 THR 357

ASP 41 0.20 ARG 452 -0.15 THR 357

ASP 41 0.23 GLN 453 -0.15 THR 357

VAL 38 0.20 ILE 454 -0.17 THR 357

ASP 41 0.24 VAL 455 -0.16 THR 357

ASP 41 0.31 LEU 456 -0.13 THR 357

ASP 41 0.34 ASN 457 -0.13 THR 357

ASP 41 0.32 CYS 458 -0.14 THR 357

ASP 41 0.38 GLY 459 -0.12 THR 357

ASP 41 0.32 GLU 460 -0.13 THR 357

ASP 41 0.30 GLU 461 -0.13 THR 357

ASP 41 0.25 PRO 462 -0.14 THR 357

ASN 10 0.25 SER 463 -0.14 THR 357

ASP 41 0.23 VAL 464 -0.14 THR 357

ASP 41 0.20 VAL 465 -0.16 THR 357

ASN 10 0.19 ALA 466 -0.16 THR 357

ASN 10 0.20 ASN 467 -0.16 THR 357

ASN 10 0.17 THR 468 -0.17 THR 357

ASN 10 0.15 VAL 469 -0.18 THR 357

ASN 10 0.15 LYS 470 -0.18 THR 357

ASN 10 0.15 GLY 471 -0.17 THR 357

ASN 10 0.13 GLY 472 -0.19 THR 357

ASN 10 0.11 ASP 473 -0.21 THR 357

ASN 10 0.09 GLY 474 -0.23 THR 357

VAL 38 0.10 ASN 475 -0.24 THR 357

ASN 10 0.11 TYR 476 -0.21 THR 357

ASN 10 0.12 GLY 477 -0.21 THR 357

ASP 41 0.14 TYR 478 -0.19 THR 357

ASP 41 0.14 ASN 479 -0.20 THR 357

ASP 41 0.18 ALA 480 -0.18 THR 357

ASP 41 0.17 ALA 481 -0.18 THR 357

ASP 41 0.18 THR 482 -0.18 THR 357

ASP 41 0.21 GLU 483 -0.17 THR 357

ASP 41 0.17 GLU 484 -0.18 THR 357

ASP 41 0.14 TYR 485 -0.18 THR 357

ASN 10 0.12 GLY 486 -0.20 THR 357

VAL 38 0.11 ASN 487 -0.22 THR 357

VAL 38 0.11 MET 488 -0.23 THR 357

VAL 38 0.09 ILE 489 -0.27 PHE 44

VAL 38 0.10 ASP 490 -0.24 PHE 44

VAL 38 0.11 MET 491 -0.22 THR 357

VAL 38 0.10 GLY 492 -0.27 PHE 44

VAL 38 0.11 ILE 493 -0.26 PHE 44

VAL 38 0.09 LEU 494 -0.33 PHE 44

VAL 38 0.09 ASP 495 -0.37 PHE 44

VAL 38 0.06 PRO 496 -0.44 PHE 44

VAL 38 0.06 THR 497 -0.42 PHE 44

ALA 405 0.08 LYS 498 -0.49 PHE 44

ALA 405 0.07 VAL 499 -0.46 PHE 44

VAL 38 0.08 THR 500 -0.37 PHE 44

LYS 171 0.06 ARG 501 -0.39 PHE 44

LYS 171 0.09 SER 502 -0.45 PHE 44

VAL 174 0.08 ALA 503 -0.36 PHE 44

ILE 305 0.07 LEU 504 -0.31 PHE 44

GLU 172 0.07 GLN 505 -0.37 PHE 44

GLU 363 0.09 TYR 506 -0.37 PHE 44

GLU 363 0.08 ALA 507 -0.28 PHE 44

ILE 305 0.08 ALA 508 -0.26 PHE 44

ILE 305 0.07 SER 509 -0.31 PHE 44

GLU 363 0.08 VAL 510 -0.27 PHE 44

GLU 363 0.08 ALA 511 -0.18 PHE 44

ILE 305 0.06 GLY 512 -0.21 PHE 44

ILE 305 0.06 LEU 513 -0.22 PHE 44

ILE 305 0.06 MET 514 -0.14 PHE 44

SER 463 0.10 ILE 515 -0.12 THR 357

SER 463 0.10 THR 516 -0.13 THR 357

SER 463 0.10 THR 517 -0.15 GLU 518

GLY 110 0.19 GLU 518 -0.15 THR 357

GLY 110 0.16 CYS 519 -0.19 GLU 76

GLY 110 0.10 MET 520 -0.25 MET 73

GLY 110 0.11 VAL 521 -0.31 GLN 72

GLY 110 0.07 THR 522 -0.39 GLN 72

GLY 110 0.07 ASP 523 -0.37 GLU 59

GLY 110 0.09 LEU 524 -0.25 GLU 59

PHE 44 0.17 PRO 525 -0.19 GLU 61

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** CHAPERONE 1SVT ***

CA distance fluctuations for 2404010833281775939

--- normal mode 17 ---

Should you encounter any unexpected behaviour,
please let us know.

* CHAPERONE 1SVT *