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

* *

CA distance fluctuations for 2401041731083859837

--- normal mode 7 ---

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
THR 406 0.38 MET 1 -0.26 THR 396

THR 406 0.40 GLU 2 -0.27 THR 396

SER 404 0.51 PHE 3 -0.27 THR 396

THR 406 0.49 PRO 4 -0.22 THR 396

SER 404 0.52 GLY 5 -0.21 PHE 394

SER 404 0.54 LEU 6 -0.23 PHE 394

SER 404 0.47 GLY 7 -0.20 PRO 390

SER 404 0.42 SER 8 -0.22 PRO 390

SER 404 0.42 LEU 9 -0.20 PRO 390

THR 406 0.36 GLY 10 -0.19 PRO 390

THR 406 0.32 THR 11 -0.18 PRO 390

SER 404 0.29 SER 12 -0.18 PRO 390

THR 406 0.27 GLU 13 -0.13 PRO 390

THR 406 0.24 PRO 14 -0.11 PRO 390

THR 406 0.22 LEU 15 -0.09 PRO 390

THR 406 0.21 PRO 16 -0.06 PRO 390

THR 406 0.19 GLN 17 -0.05 THR 391

THR 406 0.17 PHE 18 -0.03 THR 391

THR 406 0.16 VAL 19 -0.02 THR 391

LEU 411 0.17 ASP 20 -0.02 THR 391

LEU 411 0.15 PRO 21 -0.02 THR 391

LEU 411 0.16 ALA 22 -0.02 THR 391

LEU 411 0.15 LEU 23 -0.01 THR 391

LEU 411 0.13 VAL 24 -0.01 THR 391

LEU 411 0.13 SER 25 -0.01 THR 391

LEU 411 0.12 SER 26 -0.01 GLU 2

LEU 411 0.10 THR 27 -0.01 GLU 2

LEU 411 0.10 PRO 28 -0.01 GLU 2

LEU 411 0.08 GLU 29 -0.02 GLU 2

LEU 411 0.08 SER 30 -0.01 GLU 2

LEU 411 0.10 GLY 31 -0.01 GLU 2

LEU 411 0.09 VAL 32 -0.01 PHE 3

LEU 411 0.11 PHE 33 -0.01 THR 391

LEU 411 0.12 PHE 34 -0.01 THR 391

LEU 411 0.14 PRO 35 -0.01 THR 391

LEU 411 0.16 SER 36 -0.01 THR 391

LEU 411 0.17 GLY 37 -0.01 THR 391

LEU 411 0.19 PRO 38 -0.02 THR 391

LEU 411 0.18 GLU 39 -0.02 THR 391

LEU 411 0.16 GLY 40 -0.01 THR 391

LEU 411 0.16 LEU 41 -0.02 THR 391

LEU 411 0.14 ASP 42 -0.01 THR 391

LEU 411 0.12 ALA 43 -0.02 PHE 3

LEU 411 0.10 ALA 44 -0.03 PHE 3

LEU 411 0.09 ALA 45 -0.03 LEU 6

LEU 411 0.07 SER 46 -0.04 PHE 3

LEU 411 0.07 SER 47 -0.04 PHE 3

LEU 411 0.05 THR 48 -0.05 PHE 3

LEU 411 0.04 ALA 49 -0.05 PHE 3

LEU 411 0.04 PRO 50 -0.04 PHE 3

LEU 411 0.02 SER 51 -0.05 PHE 3

PRO 390 0.01 THR 52 -0.05 PHE 3

LEU 411 0.02 ALA 53 -0.04 PHE 3

LEU 411 0.04 THR 54 -0.04 PHE 3

LEU 411 0.03 ALA 55 -0.04 PHE 3

LEU 411 0.02 ALA 56 -0.04 PHE 3

LEU 411 0.04 ALA 57 -0.03 PHE 3

LEU 411 0.05 ALA 58 -0.03 PHE 3

LEU 411 0.03 ALA 59 -0.03 PHE 3

LEU 411 0.03 LEU 60 -0.03 PHE 3

LEU 411 0.05 ALA 61 -0.02 PHE 3

LEU 411 0.06 TYR 62 -0.02 PHE 3

LEU 411 0.04 TYR 63 -0.02 PHE 3

LEU 411 0.05 ARG 64 -0.02 MET 1

LEU 411 0.07 ASP 65 -0.01 MET 1

LEU 411 0.06 ALA 66 -0.01 MET 1

LEU 411 0.05 GLU 67 -0.01 MET 1

LEU 411 0.07 ALA 68 -0.01 MET 1

LEU 411 0.08 TYR 69 -0.00 THR 391

LEU 411 0.06 ARG 70 -0.00 THR 391

LEU 411 0.07 HIS 71 -0.00 THR 391

LEU 411 0.09 SER 72 -0.00 THR 391

LEU 411 0.10 PRO 73 -0.00 THR 391

LEU 411 0.11 VAL 74 -0.00 THR 391

LEU 411 0.09 PHE 75 -0.00 THR 391

SER 412 0.10 GLN 76 -0.00 THR 391

SER 412 0.12 VAL 77 -0.00 THR 391

SER 412 0.11 TYR 78 -0.00 THR 391

SER 412 0.09 PRO 79 -0.00 THR 391

SER 412 0.11 LEU 80 -0.00 THR 391

ALA 409 0.12 LEU 81 -0.00 THR 391

ALA 409 0.09 ASN 82 -0.00 THR 391

ALA 409 0.10 CYS 83 -0.00 THR 391

ALA 409 0.08 MET 84 -0.00 GLY 37

VAL 407 0.07 GLU 85 -0.00 GLY 37

VAL 407 0.08 GLY 86 -0.00 GLY 37

THR 405 0.06 ILE 87 -0.00 PRO 38

PRO 400 0.03 PRO 88 -0.02 LEU 411

PRO 400 0.02 GLY 89 -0.05 LEU 411

PRO 400 0.03 GLY 90 -0.01 MET 1

PRO 400 0.02 SER 91 -0.03 LEU 411

THR 403 0.03 PRO 92 -0.01 MET 1

PRO 400 0.02 TYR 93 -0.02 MET 1

THR 403 0.03 ALA 94 -0.02 MET 1

THR 405 0.05 GLY 95 -0.01 MET 1

THR 405 0.04 TRP 96 -0.02 MET 1

THR 403 0.03 ALA 97 -0.03 PHE 3

THR 405 0.05 TYR 98 -0.02 PHE 3

VAL 407 0.07 GLY 99 -0.02 PHE 3

ALA 409 0.07 LYS 100 -0.01 MET 1

ALA 409 0.09 THR 101 -0.01 MET 1

ALA 409 0.12 GLY 102 -0.01 THR 391

ALA 409 0.12 LEU 103 -0.01 SER 36

ALA 409 0.12 TYR 104 -0.01 SER 36

ALA 409 0.15 PRO 105 -0.01 GLY 37

VAL 407 0.14 ALA 106 -0.01 PRO 38

VAL 407 0.15 SER 107 -0.01 PRO 38

VAL 407 0.11 THR 108 -0.02 LEU 6

THR 405 0.09 VAL 109 -0.04 LEU 15

THR 405 0.06 CYS 110 -0.04 LEU 6

THR 403 0.03 PRO 111 -0.06 LEU 6

PRO 400 0.03 THR 112 -0.07 LEU 6

PRO 390 0.01 ARG 113 -0.08 LEU 6

PRO 390 0.01 GLU 114 -0.10 LEU 6

PRO 390 0.02 ASP 115 -0.10 LEU 6

PRO 390 0.02 SER 116 -0.09 PHE 3

PRO 390 0.01 PRO 117 -0.11 VAL 407

PRO 390 0.01 PRO 118 -0.09 ALA 409

PRO 390 0.01 GLN 119 -0.09 VAL 407

PRO 390 0.01 ALA 120 -0.10 ALA 409

PRO 390 0.01 VAL 121 -0.08 ALA 409

PRO 390 0.01 GLU 122 -0.10 ALA 409

PRO 390 0.01 ASP 123 -0.09 ALA 409

PRO 390 0.01 LEU 124 -0.08 ALA 409

PRO 390 0.01 ASP 125 -0.09 ALA 409

PRO 390 0.01 GLY 126 -0.09 ALA 409

PRO 390 0.01 LYS 127 -0.09 ALA 409

PRO 390 0.01 GLY 128 -0.08 SER 412

PRO 390 0.01 SER 129 -0.09 SER 412

PRO 390 0.01 THR 130 -0.09 SER 412

ALA 326 0.01 SER 131 -0.07 SER 412

PRO 390 0.01 PHE 132 -0.06 SER 413

ALA 326 0.01 LEU 133 -0.07 SER 413

ALA 326 0.01 GLU 134 -0.07 SER 413

THR 324 0.01 THR 135 -0.05 SER 413

THR 324 0.01 LEU 136 -0.05 SER 413

THR 324 0.01 LYS 137 -0.05 SER 413

THR 324 0.01 THR 138 -0.04 SER 413

THR 324 0.01 GLU 139 -0.03 SER 413

LEU 321 0.01 ARG 140 -0.02 MET 1

LEU 321 0.01 LEU 141 -0.02 MET 1

LEU 321 0.01 SER 142 -0.02 MET 1

LEU 411 0.01 PRO 143 -0.02 MET 1

LEU 411 0.01 ASP 144 -0.02 MET 1

LEU 411 0.01 LEU 145 -0.02 MET 1

LEU 411 0.02 LEU 146 -0.01 MET 1

SER 413 0.03 THR 147 -0.01 MET 1

LEU 411 0.03 LEU 148 -0.02 MET 1

LEU 411 0.05 GLY 149 -0.01 MET 1

LEU 411 0.05 PRO 150 -0.01 MET 1

SER 413 0.06 ALA 151 -0.01 MET 1

LEU 411 0.08 LEU 152 -0.00 THR 391

LEU 411 0.08 PRO 153 -0.00 THR 391

SER 413 0.09 SER 154 -0.00 GLU 29

LEU 411 0.10 SER 155 -0.01 GLU 29

LEU 411 0.11 LEU 156 -0.01 SER 30

LEU 411 0.13 PRO 157 -0.01 GLU 29

LEU 411 0.13 VAL 158 -0.01 THR 391

LEU 411 0.15 PRO 159 -0.01 THR 391

LEU 411 0.16 ASN 160 -0.01 THR 391

LEU 411 0.17 SER 161 -0.01 THR 391

LEU 411 0.19 ALA 162 -0.01 THR 391

LEU 411 0.20 TYR 163 -0.01 THR 391

SER 413 0.20 GLY 164 -0.00 THR 391

SER 413 0.19 GLY 165 -0.00 THR 391

SER 413 0.18 PRO 166 -0.00 THR 391

SER 413 0.16 ASP 167 -0.00 THR 391

SER 413 0.15 PHE 168 -0.00 THR 391

SER 413 0.14 SER 169 -0.00 THR 391

SER 413 0.13 SER 170 -0.00 THR 391

SER 413 0.11 THR 171 -0.00 THR 391

SER 413 0.10 PHE 172 -0.00 THR 391

SER 413 0.09 PHE 173 -0.00 THR 391

SER 413 0.09 SER 174 -0.00 THR 391

SER 413 0.08 PRO 175 -0.00 THR 391

SER 413 0.07 THR 176 -0.00 THR 391

SER 413 0.06 GLY 177 -0.00 THR 391

SER 413 0.06 SER 178 -0.00 THR 391

SER 413 0.05 PRO 179 -0.00 THR 391

SER 413 0.05 LEU 180 -0.00 THR 391

SER 413 0.04 ASN 181 -0.00 THR 391

SER 412 0.04 SER 182 -0.00 THR 391

SER 413 0.05 ALA 183 -0.00 THR 391

SER 412 0.06 ALA 184 -0.00 THR 391

SER 412 0.06 TYR 185 -0.00 THR 391

SER 412 0.07 SER 186 -0.00 THR 391

SER 412 0.08 SER 187 -0.00 THR 391

SER 413 0.09 PRO 188 -0.00 THR 391

SER 412 0.10 LYS 189 -0.00 THR 391

SER 413 0.11 LEU 190 -0.00 THR 391

SER 413 0.13 ARG 191 -0.00 THR 391

SER 413 0.13 GLY 192 -0.00 THR 391

SER 412 0.13 THR 193 -0.00 THR 391

SER 413 0.16 LEU 194 -0.00 THR 391

SER 413 0.16 PRO 195 -0.00 THR 391

SER 412 0.17 LEU 196 -0.00 THR 391

SER 413 0.20 PRO 197 -0.00 THR 391

SER 412 0.20 PRO 198 -0.00 THR 391

SER 412 0.20 CYS 199 -0.00 THR 391

SER 412 0.23 GLU 200 -0.00 PRO 390

SER 412 0.23 ALA 201 -0.00 PRO 390

SER 412 0.24 ARG 202 -0.00 PRO 390

SER 412 0.26 GLU 203 -0.00 PRO 390

ALA 409 0.28 CYS 204 -0.00 PRO 390

ALA 409 0.34 VAL 205 -0.01 PRO 390

ALA 409 0.36 ASN 206 -0.01 PRO 390

ALA 409 0.32 CYS 207 -0.01 PRO 390

ALA 409 0.29 GLY 208 -0.00 PRO 390

ALA 409 0.23 ALA 209 -0.00 PRO 390

ALA 409 0.21 THR 210 -0.00 PRO 390

ALA 409 0.16 ALA 211 -0.00 GLY 37

ALA 409 0.16 THR 212 -0.00 GLY 37

ALA 409 0.12 PRO 213 -0.00 GLY 37

ALA 409 0.16 LEU 214 -0.00 GLY 37

ALA 409 0.20 TRP 215 -0.00 GLY 37

ALA 409 0.24 ARG 216 -0.00 GLY 37

ALA 409 0.27 ARG 217 -0.00 GLY 37

ALA 409 0.32 ASP 218 -0.01 PRO 390

LEU 411 0.33 ARG 219 -0.01 PRO 390

LEU 411 0.36 THR 220 -0.01 PRO 390

LEU 411 0.31 GLY 221 -0.00 PRO 390

LEU 411 0.32 HIS 222 -0.01 PRO 390

ALA 409 0.28 TYR 223 -0.00 PRO 390

ALA 409 0.28 LEU 224 -0.00 PRO 390

ALA 409 0.23 CYS 225 -0.00 GLY 37

ALA 409 0.19 ASN 226 -0.00 GLY 37

VAL 407 0.21 ALA 227 -0.01 PRO 38

ALA 409 0.28 CYS 228 -0.01 PRO 390

ALA 409 0.27 GLY 229 -0.01 GLY 37

VAL 407 0.24 LEU 230 -0.01 PRO 38

VAL 407 0.29 TYR 231 -0.01 PRO 390

ALA 409 0.33 HIS 232 -0.01 PRO 390

VAL 407 0.29 LYS 233 -0.01 PRO 38

VAL 407 0.29 MET 234 -0.01 PRO 390

VAL 407 0.37 ASN 235 -0.01 PRO 390

VAL 407 0.38 GLY 236 -0.01 PRO 390

ALA 409 0.43 GLN 237 -0.01 PRO 390

ALA 409 0.42 ASN 238 -0.01 PRO 390

ALA 409 0.37 ARG 239 -0.01 PRO 390

ALA 409 0.44 PRO 240 -0.01 PRO 390

ALA 409 0.39 LEU 241 -0.01 PRO 390

ALA 409 0.33 ILE 242 -0.01 PRO 390

ALA 409 0.30 ARG 243 -0.01 PRO 390

VAL 407 0.17 PRO 244 -0.01 PRO 390

VAL 407 0.12 LYS 245 -0.00 PRO 390

THR 405 0.08 LYS 246 -0.06 LEU 411

PRO 400 0.04 ARG 247 -0.14 LEU 411

PRO 400 0.03 LEU 248 -0.26 LEU 411

PRO 400 0.02 ILE 249 -0.28 LEU 411

GLY 397 0.00 VAL 250 -0.38 LEU 411

THR 391 0.00 SER 251 -0.43 LEU 411

THR 391 0.00 LYS 252 -0.44 LEU 411

THR 391 0.01 ARG 253 -0.53 LEU 411

THR 391 0.01 ALA 254 -0.52 SER 413

THR 391 0.01 GLY 255 -0.56 SER 413

THR 391 0.01 THR 256 -0.56 LEU 411

THR 391 0.01 GLN 257 -0.52 LEU 411

THR 391 0.01 CYS 258 -0.51 LEU 411

THR 391 0.01 THR 259 -0.54 LEU 411

THR 391 0.01 ASN 260 -0.49 LEU 411

THR 391 0.01 CYS 261 -0.44 LEU 411

THR 391 0.01 GLN 262 -0.46 LEU 411

THR 391 0.01 THR 263 -0.43 LEU 411

THR 391 0.01 THR 264 -0.45 LEU 411

THR 391 0.01 THR 265 -0.39 LEU 411

THR 391 0.01 THR 266 -0.39 LEU 411

THR 391 0.00 THR 267 -0.36 LEU 411

THR 391 0.01 LEU 268 -0.41 LEU 411

THR 391 0.01 TRP 269 -0.50 LEU 411

THR 391 0.01 ARG 270 -0.55 ALA 409

THR 391 0.01 ARG 271 -0.65 ALA 409

THR 391 0.01 ASN 272 -0.62 ALA 409

THR 391 0.01 ALA 273 -0.67 ALA 409

THR 391 0.01 SER 274 -0.71 ALA 409

THR 391 0.01 GLY 275 -0.76 ALA 409

THR 391 0.01 ASP 276 -0.67 ALA 409

THR 391 0.01 PRO 277 -0.61 LEU 411

THR 391 0.01 VAL 278 -0.53 ALA 409

THR 391 0.01 CYS 279 -0.46 LEU 411

THR 391 0.01 ASN 280 -0.41 LEU 411

SER 373 0.01 ALA 281 -0.38 ALA 409

THR 391 0.01 CYS 282 -0.44 ALA 409

THR 391 0.01 GLY 283 -0.48 ALA 409

THR 391 0.01 LEU 284 -0.41 ALA 409

THR 391 0.01 TYR 285 -0.41 ALA 409

THR 391 0.01 TYR 286 -0.47 ALA 409

THR 391 0.01 LYS 287 -0.47 VAL 407

THR 391 0.01 LEU 288 -0.40 VAL 407

THR 391 0.01 HIS 289 -0.41 VAL 407

THR 391 0.01 GLN 290 -0.47 VAL 407

THR 391 0.01 VAL 291 -0.46 ALA 409

THR 391 0.01 ASN 292 -0.46 ALA 409

THR 391 0.01 ARG 293 -0.41 ALA 409

THR 391 0.01 PRO 294 -0.39 ALA 409

THR 391 0.01 LEU 295 -0.38 LEU 411

VAL 337 0.01 THR 296 -0.35 LEU 411

VAL 337 0.01 MET 297 -0.33 LEU 411

VAL 337 0.01 ARG 298 -0.34 LEU 411

PRO 369 0.01 LYS 299 -0.30 LEU 411

PRO 369 0.01 ASP 300 -0.31 LEU 411

PRO 369 0.01 GLY 301 -0.30 LEU 411

GLY 368 0.01 ILE 302 -0.26 LEU 411

GLY 368 0.00 GLN 303 -0.25 LEU 411

GLY 368 0.00 THR 304 -0.22 LEU 411

GLY 368 0.00 ARG 305 -0.20 SER 413

GLY 366 0.00 ASN 306 -0.18 SER 413

GLY 366 0.00 ARG 307 -0.15 SER 413

GLU 85 0.00 LYS 308 -0.15 SER 413

GLU 85 0.00 ALA 309 -0.11 SER 413

GLU 85 0.00 SER 310 -0.12 SER 413

ASN 82 0.00 GLY 311 -0.10 SER 413

PRO 79 0.00 LYS 312 -0.08 SER 413

PRO 79 0.00 GLY 313 -0.08 SER 413

SER 187 0.00 LYS 314 -0.06 SER 413

SER 187 0.01 LYS 315 -0.08 SER 413

SER 187 0.01 LYS 316 -0.06 SER 413

TYR 185 0.01 ARG 317 -0.07 SER 413

SER 182 0.01 GLY 318 -0.07 SER 413

SER 182 0.01 SER 319 -0.07 SER 413

ARG 140 0.01 SER 320 -0.08 SER 413

ARG 140 0.01 LEU 321 -0.09 SER 413

LYS 137 0.01 GLY 322 -0.10 SER 413

LYS 137 0.01 GLY 323 -0.11 SER 413

THR 138 0.01 THR 324 -0.11 SER 413

GLU 134 0.01 GLY 325 -0.12 SER 413

GLU 134 0.01 ALA 326 -0.12 SER 413

GLU 134 0.01 ALA 327 -0.14 SER 413

THR 130 0.01 GLU 328 -0.14 SER 413

PRO 390 0.01 GLY 329 -0.15 SER 413

PRO 390 0.01 PRO 330 -0.16 SER 413

PRO 390 0.01 ALA 331 -0.16 SER 413

PRO 390 0.01 GLY 332 -0.17 SER 413

PRO 390 0.01 GLY 333 -0.17 LEU 411

THR 296 0.01 PHE 334 -0.17 LEU 411

THR 296 0.01 MET 335 -0.18 LEU 411

MET 297 0.01 VAL 336 -0.17 LEU 411

MET 297 0.01 VAL 337 -0.19 ALA 409

PRO 390 0.01 ALA 338 -0.17 ALA 409

HIS 289 0.01 GLY 339 -0.20 ALA 409

PRO 390 0.01 GLY 340 -0.20 ALA 409

PRO 390 0.01 SER 341 -0.21 VAL 407

PRO 390 0.01 GLY 342 -0.22 VAL 407

PRO 390 0.01 SER 343 -0.25 VAL 407

PRO 390 0.01 GLY 344 -0.24 VAL 407

PRO 390 0.01 ASN 345 -0.25 VAL 407

PRO 390 0.01 CYS 346 -0.25 ALA 409

PRO 390 0.01 GLY 347 -0.23 ALA 409

PRO 390 0.01 GLU 348 -0.22 ALA 409

PRO 390 0.01 VAL 349 -0.20 ALA 409

PRO 390 0.01 ALA 350 -0.19 ALA 409

PRO 390 0.01 SER 351 -0.17 ALA 409

PRO 390 0.01 GLY 352 -0.15 ALA 409

PRO 390 0.01 LEU 353 -0.14 ALA 409

PRO 390 0.01 THR 354 -0.13 ALA 409

PRO 390 0.01 LEU 355 -0.11 ALA 409

PRO 390 0.01 GLY 356 -0.09 ALA 409

PRO 390 0.01 PRO 357 -0.08 ALA 409

PRO 390 0.01 PRO 358 -0.07 SER 412

PRO 390 0.01 GLY 359 -0.06 SER 412

PRO 390 0.01 THR 360 -0.05 ALA 409

PRO 390 0.01 ALA 361 -0.06 LEU 411

PRO 390 0.01 HIS 362 -0.05 LEU 411

PRO 390 0.01 LEU 363 -0.04 LEU 411

PRO 390 0.01 TYR 364 -0.06 LEU 411

PRO 390 0.01 GLN 365 -0.07 LEU 411

MET 297 0.01 GLY 366 -0.06 LEU 411

MET 297 0.01 LEU 367 -0.08 LEU 411

LYS 299 0.01 GLY 368 -0.10 LEU 411

LYS 299 0.01 PRO 369 -0.12 LEU 411

MET 297 0.01 VAL 370 -0.11 LEU 411

MET 297 0.01 VAL 371 -0.14 LEU 411

LEU 284 0.01 LEU 372 -0.14 LEU 411

ALA 281 0.01 SER 373 -0.17 LEU 411

GLY 89 0.01 GLY 374 -0.16 LEU 411

GLY 89 0.01 PRO 375 -0.20 LEU 411

GLY 89 0.01 VAL 376 -0.16 LEU 411

ALA 227 0.01 SER 377 -0.18 LEU 411

ALA 227 0.02 HIS 378 -0.13 LEU 411

ALA 227 0.01 LEU 379 -0.10 LEU 411

PRO 400 0.02 MET 380 -0.08 LEU 411

MET 234 0.02 PRO 381 -0.12 THR 406

MET 234 0.02 PHE 382 -0.08 LEU 6

PRO 400 0.03 PRO 383 -0.10 LEU 6

MET 234 0.02 GLY 384 -0.12 LEU 6

MET 234 0.01 PRO 385 -0.13 LEU 6

MET 234 0.02 LEU 386 -0.15 LEU 6

ASN 235 0.01 LEU 387 -0.17 LEU 6

ALA 45 0.02 GLY 388 -0.19 LEU 6

GLY 397 0.01 SER 389 -0.19 LEU 6

THR 48 0.02 PRO 390 -0.22 SER 8

GLN 290 0.01 THR 391 -0.20 LEU 6

ASN 235 0.01 GLY 392 -0.21 LEU 6

ALA 45 0.02 SER 393 -0.22 LEU 6

VAL 19 0.05 PHE 394 -0.24 PHE 3

GLY 236 0.05 PRO 395 -0.23 GLU 2

GLN 17 0.07 THR 396 -0.27 GLU 2

GLY 236 0.09 GLY 397 -0.21 MET 1

SER 12 0.12 PRO 398 -0.22 MET 1

SER 8 0.19 MET 399 -0.15 GLN 290

LEU 6 0.23 PRO 400 -0.18 GLN 290

LEU 6 0.38 PRO 401 -0.24 ALA 273

LEU 6 0.46 THR 402 -0.31 ALA 273

LEU 6 0.46 THR 403 -0.38 ALA 273

LEU 6 0.54 SER 404 -0.45 ALA 273

LEU 6 0.47 THR 405 -0.54 ALA 273

GLY 5 0.52 THR 406 -0.56 GLY 275

GLY 5 0.44 VAL 407 -0.67 GLY 275

GLY 5 0.46 VAL 408 -0.66 GLY 275

PRO 240 0.44 ALA 409 -0.76 GLY 275

GLN 237 0.39 PRO 410 -0.70 GLY 275

GLN 237 0.40 LEU 411 -0.71 GLY 275

GLN 237 0.37 SER 412 -0.69 GLY 275

GLN 237 0.34 SER 413 -0.64 GLY 275

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.

*** ***

CA distance fluctuations for 2401041731083859837

--- normal mode 7 ---

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

* *