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

* *

CA distance fluctuations for 24010714532597040

--- normal mode 9 ---

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
PRO 17 0.01 MET 1 -0.07 ALA 104

PRO 17 0.01 GLU 2 -0.07 ALA 104

PRO 17 0.01 MET 3 -0.06 ALA 104

PRO 17 0.00 ALA 4 -0.05 GLY 83

ASN 272 0.01 SER 5 -0.06 GLY 83

ASN 272 0.01 SER 6 -0.05 ASP 82

GLU 427 0.01 ALA 7 -0.04 PHE 475

GLU 427 0.01 GLY 8 -0.05 GLY 402

GLU 427 0.01 SER 9 -0.05 GLY 402

GLU 427 0.01 TRP 10 -0.06 GLY 402

GLU 427 0.00 LEU 11 -0.07 GLY 402

GLU 427 0.01 SER 12 -0.07 GLY 402

GLU 427 0.01 GLY 13 -0.08 GLY 402

MET 3 0.01 CYS 14 -0.09 GLY 402

GLU 427 0.00 LEU 15 -0.09 GLY 402

GLU 2 0.00 ILE 16 -0.10 GLY 402

MET 1 0.01 PRO 17 -0.11 GLY 402

MET 1 0.00 LEU 18 -0.11 GLY 402

ASN 132 0.00 VAL 19 -0.11 GLY 402

GLU 427 0.00 PHE 20 -0.11 GLY 402

GLU 427 0.00 LEU 21 -0.11 GLY 402

GLU 427 0.00 ARG 22 -0.10 GLY 402

GLU 427 0.01 LEU 23 -0.10 GLY 402

GLU 427 0.01 SER 24 -0.11 GLY 402

GLU 427 0.00 VAL 25 -0.12 GLY 402

ALA 145 0.00 HIS 26 -0.12 GLY 402

ALA 145 0.00 VAL 27 -0.13 GLY 402

ALA 145 0.00 SER 28 -0.15 GLY 402

ALA 145 0.00 GLY 29 -0.15 GLY 402

ALA 145 0.00 HIS 30 -0.16 GLY 402

ALA 145 0.00 ALA 31 -0.14 GLY 402

ALA 145 0.00 GLY 32 -0.13 GLY 402

GLU 427 0.00 ASP 33 -0.12 GLY 402

GLU 427 0.01 ALA 34 -0.11 GLY 402

GLU 427 0.01 GLY 35 -0.11 GLY 402

GLU 427 0.01 LYS 36 -0.10 GLY 402

GLU 427 0.01 PHE 37 -0.10 GLY 402

GLU 427 0.01 HIS 38 -0.08 GLY 402

GLU 427 0.01 VAL 39 -0.07 GLY 402

GLU 427 0.02 ALA 40 -0.05 PHE 475

GLU 427 0.03 LEU 41 -0.04 PHE 475

PRO 270 0.04 LEU 42 -0.05 PHE 475

PRO 270 0.06 GLY 43 -0.04 MET 1

PRO 270 0.05 GLY 44 -0.04 MET 1

PRO 270 0.04 THR 45 -0.05 MET 1

GLU 427 0.03 ALA 46 -0.05 PHE 475

GLU 427 0.02 GLU 47 -0.06 PHE 475

GLU 427 0.02 LEU 48 -0.07 PHE 475

GLU 427 0.02 LEU 49 -0.07 GLY 402

GLU 427 0.02 CYS 50 -0.07 PHE 475

GLU 427 0.01 PRO 51 -0.08 GLY 402

GLU 427 0.01 LEU 52 -0.08 GLY 402

GLU 427 0.01 SER 53 -0.08 GLY 402

GLU 427 0.01 LEU 54 -0.08 GLY 402

GLU 427 0.01 TRP 55 -0.08 GLY 402

GLU 427 0.01 PRO 56 -0.07 GLY 402

GLU 427 0.01 GLY 57 -0.06 GLU 2

GLU 427 0.02 THR 58 -0.06 PHE 475

GLU 427 0.02 VAL 59 -0.06 PHE 475

GLU 427 0.02 PRO 60 -0.07 PHE 475

GLU 427 0.03 LYS 61 -0.07 PHE 475

GLU 427 0.03 GLU 62 -0.08 PHE 475

GLU 427 0.03 VAL 63 -0.08 PHE 475

GLU 427 0.03 ARG 64 -0.08 PHE 475

GLU 427 0.03 TRP 65 -0.08 PHE 475

GLU 427 0.03 LEU 66 -0.09 PHE 475

GLU 427 0.03 ARG 67 -0.09 PHE 475

GLU 427 0.03 SER 68 -0.11 PHE 475

GLU 427 0.03 PRO 69 -0.11 PHE 475

GLU 427 0.03 PHE 70 -0.12 PHE 475

GLU 427 0.03 PRO 71 -0.13 PHE 475

GLU 427 0.04 GLN 72 -0.12 PHE 475

GLU 427 0.04 ARG 73 -0.11 PHE 475

GLU 427 0.04 SER 74 -0.11 PHE 475

GLU 427 0.04 GLN 75 -0.09 PHE 475

GLU 427 0.04 ALA 76 -0.09 PHE 475

GLU 427 0.04 VAL 77 -0.08 PHE 475

GLU 427 0.04 HIS 78 -0.07 PHE 475

GLU 427 0.04 ILE 79 -0.07 PHE 475

ASN 272 0.03 PHE 80 -0.07 PHE 475

GLU 427 0.03 ARG 81 -0.07 PHE 475

ASN 272 0.03 ASP 82 -0.07 PHE 475

ASN 272 0.04 GLY 83 -0.07 MET 1

ASN 272 0.04 LYS 84 -0.07 MET 1

ASN 272 0.05 ASP 85 -0.06 MET 1

ASN 272 0.05 GLN 86 -0.07 PHE 475

ASN 272 0.06 ASP 87 -0.07 PHE 475

ASN 272 0.06 GLU 88 -0.07 PHE 475

ASN 272 0.05 ASP 89 -0.08 PHE 475

ASN 272 0.05 LEU 90 -0.08 PHE 475

ASN 272 0.05 MET 91 -0.08 PHE 475

ASN 272 0.07 PRO 92 -0.07 PHE 475

ASN 272 0.06 GLU 93 -0.07 PHE 475

ASN 272 0.06 TYR 94 -0.07 PHE 475

PRO 270 0.06 LYS 95 -0.06 PHE 475

PRO 270 0.07 GLY 96 -0.05 MET 1

PRO 270 0.06 ARG 97 -0.05 PHE 475

PRO 270 0.05 THR 98 -0.06 PHE 475

PRO 270 0.04 VAL 99 -0.06 MET 1

ASN 272 0.03 LEU 100 -0.06 MET 1

ASN 272 0.03 VAL 101 -0.06 MET 1

GLU 427 0.02 ARG 102 -0.07 MET 1

GLU 427 0.02 ASP 103 -0.07 MET 1

GLU 427 0.02 ALA 104 -0.07 GLU 2

GLU 427 0.01 GLN 105 -0.07 GLU 2

GLU 427 0.01 GLU 106 -0.07 GLY 402

GLU 427 0.02 GLY 107 -0.06 GLY 402

GLU 427 0.02 SER 108 -0.07 GLY 402

GLU 427 0.02 VAL 109 -0.06 PHE 475

GLU 427 0.02 THR 110 -0.06 PHE 475

GLU 427 0.03 LEU 111 -0.06 PHE 475

ASN 272 0.03 GLN 112 -0.06 PHE 475

PRO 270 0.04 ILE 113 -0.06 PHE 475

PRO 270 0.05 LEU 114 -0.05 MET 1

PRO 270 0.06 ASP 115 -0.05 MET 1

PRO 270 0.05 VAL 116 -0.06 PHE 475

PRO 270 0.05 ARG 117 -0.06 PHE 475

GLU 427 0.04 LEU 118 -0.07 PHE 475

GLU 427 0.04 GLU 119 -0.08 PHE 475

GLU 427 0.04 ASP 120 -0.08 PHE 475

GLU 427 0.03 GLN 121 -0.09 PHE 475

GLU 427 0.03 GLY 122 -0.10 PHE 475

GLU 427 0.02 SER 123 -0.10 PHE 475

GLU 427 0.03 TYR 124 -0.09 PHE 475

GLU 427 0.02 ARG 125 -0.09 PHE 475

GLU 427 0.02 CYS 126 -0.09 PHE 475

GLU 427 0.02 LEU 127 -0.09 PHE 475

GLU 427 0.02 ILE 128 -0.08 PHE 475

GLU 427 0.02 GLN 129 -0.08 PHE 475

GLU 427 0.02 VAL 130 -0.08 PHE 475

GLU 427 0.02 GLY 131 -0.08 PHE 475

GLU 427 0.02 ASN 132 -0.09 PHE 475

GLU 427 0.02 LEU 133 -0.09 PHE 475

GLU 427 0.02 SER 134 -0.09 PHE 475

GLU 427 0.02 LYS 135 -0.09 PHE 475

GLU 427 0.02 GLU 136 -0.10 PHE 475

GLU 427 0.01 ASP 137 -0.09 PHE 475

GLU 427 0.02 THR 138 -0.10 PHE 475

GLU 427 0.02 VAL 139 -0.09 PHE 475

GLU 427 0.02 ILE 140 -0.09 PHE 475

GLU 427 0.02 LEU 141 -0.08 PHE 475

GLU 427 0.02 GLN 142 -0.08 PHE 475

GLU 427 0.03 VAL 143 -0.07 PHE 475

GLU 427 0.02 ALA 144 -0.06 VAL 160

GLU 427 0.03 ALA 145 -0.05 VAL 160

PRO 270 0.03 PRO 146 -0.03 MET 1

GLU 427 0.03 SER 147 -0.04 VAL 160

SER 152 0.05 VAL 148 -0.03 MET 1

ASP 256 0.04 GLY 149 -0.03 MET 1

GLU 427 0.02 SER 150 -0.03 VAL 156

VAL 148 0.02 LEU 151 -0.02 MET 1

VAL 148 0.05 SER 152 -0.03 HIS 30

GLY 43 0.02 PRO 153 -0.06 HIS 30

VAL 148 0.04 SER 154 -0.05 HIS 30

VAL 148 0.04 ALA 155 -0.04 HIS 30

ASP 256 0.01 VAL 156 -0.06 HIS 30

VAL 148 0.01 ALA 157 -0.08 HIS 30

VAL 148 0.02 LEU 158 -0.06 HIS 30

ASP 256 0.01 ALA 159 -0.06 HIS 30

VAL 423 0.00 VAL 160 -0.09 HIS 30

LEU 158 0.00 ILE 161 -0.09 HIS 30

VAL 148 0.01 LEU 162 -0.07 HIS 30

LEU 415 0.01 PRO 163 -0.08 HIS 30

SER 418 0.00 VAL 164 -0.10 HIS 30

VAL 148 0.01 LEU 165 -0.09 HIS 30

VAL 148 0.01 VAL 166 -0.08 HIS 30

SER 418 0.00 LEU 167 -0.09 HIS 30

SER 154 0.00 LEU 168 -0.11 HIS 30

VAL 148 0.01 ILE 169 -0.09 HIS 30

VAL 148 0.00 MET 170 -0.09 HIS 30

ASN 441 0.00 VAL 171 -0.11 HIS 30

SER 154 0.00 CYS 172 -0.11 HIS 30

VAL 148 0.00 LEU 173 -0.09 HIS 30

SER 154 0.00 CYS 174 -0.10 HIS 30

SER 154 0.00 LEU 175 -0.11 HIS 30

ALA 155 0.00 ILE 176 -0.10 HIS 30

VAL 148 0.00 TRP 177 -0.09 HIS 30

SER 154 0.00 LYS 178 -0.10 HIS 30

SER 154 0.00 GLN 179 -0.10 HIS 30

VAL 148 0.00 ARG 180 -0.09 HIS 30

VAL 148 0.00 ARG 181 -0.09 HIS 30

VAL 148 0.00 ALA 182 -0.08 HIS 30

VAL 148 0.01 LYS 183 -0.08 HIS 30

VAL 148 0.01 GLU 184 -0.07 HIS 30

VAL 148 0.01 LYS 185 -0.06 HIS 30

VAL 148 0.00 LEU 186 -0.07 HIS 30

VAL 148 0.00 LEU 187 -0.08 HIS 30

ALA 155 0.00 TYR 188 -0.09 HIS 30

SER 154 0.00 GLU 189 -0.09 HIS 30

SER 154 0.00 HIS 190 -0.10 HIS 30

ALA 155 0.00 VAL 191 -0.09 HIS 30

SER 154 0.00 THR 192 -0.09 HIS 30

SER 154 0.00 GLU 193 -0.09 HIS 30

SER 154 0.00 VAL 194 -0.09 HIS 30

ALA 155 0.00 ASP 195 -0.08 HIS 30

SER 154 0.00 ASN 196 -0.09 GLY 29

SER 154 0.00 LEU 197 -0.09 HIS 30

ALA 155 0.00 LEU 198 -0.08 HIS 30

ALA 155 0.00 SER 199 -0.08 GLY 29

SER 154 0.00 ASP 200 -0.09 GLY 29

SER 154 0.00 HIS 201 -0.09 GLY 29

ALA 155 0.00 ALA 202 -0.08 HIS 30

SER 154 0.00 LYS 203 -0.08 GLY 29

SER 154 0.00 GLU 204 -0.08 GLY 29

ALA 155 0.00 LYS 205 -0.08 GLY 29

VAL 148 0.00 GLY 206 -0.07 HIS 30

VAL 148 0.00 LYS 207 -0.07 HIS 30

VAL 148 0.00 LEU 208 -0.08 HIS 30

VAL 148 0.00 HIS 209 -0.07 HIS 30

VAL 148 0.00 LYS 210 -0.07 HIS 30

VAL 148 0.01 ALA 211 -0.07 HIS 30

VAL 148 0.00 VAL 212 -0.08 HIS 30

VAL 148 0.01 LYS 213 -0.07 HIS 30

VAL 148 0.01 LYS 214 -0.07 HIS 30

VAL 148 0.01 LEU 215 -0.07 HIS 30

VAL 148 0.01 ARG 216 -0.07 HIS 30

VAL 148 0.01 SER 217 -0.07 HIS 30

VAL 148 0.01 GLU 218 -0.07 HIS 30

VAL 148 0.01 LEU 219 -0.07 HIS 30

VAL 148 0.01 LYS 220 -0.07 HIS 30

VAL 148 0.01 LEU 221 -0.06 HIS 30

VAL 148 0.01 LYS 222 -0.07 HIS 30

VAL 148 0.01 ARG 223 -0.07 HIS 30

VAL 148 0.01 ALA 224 -0.06 HIS 30

GLY 96 0.02 ALA 225 -0.06 HIS 30

VAL 148 0.01 ALA 226 -0.07 HIS 30

VAL 148 0.01 ASN 227 -0.07 HIS 30

GLY 96 0.02 SER 228 -0.06 HIS 30

GLY 96 0.02 GLY 229 -0.06 HIS 30

GLY 96 0.02 TRP 230 -0.07 HIS 30

GLY 96 0.02 ARG 231 -0.06 HIS 30

GLY 96 0.03 ARG 232 -0.05 HIS 30

GLY 96 0.03 ALA 233 -0.06 HIS 30

GLY 96 0.03 ARG 234 -0.06 HIS 30

GLY 96 0.03 LEU 235 -0.05 HIS 30

GLY 96 0.04 HIS 236 -0.05 HIS 30

GLY 96 0.04 PHE 237 -0.05 HIS 30

GLY 96 0.04 VAL 238 -0.05 HIS 30

GLY 96 0.04 ALA 239 -0.06 HIS 30

GLY 96 0.05 VAL 240 -0.06 HIS 30

GLY 96 0.05 THR 241 -0.06 HIS 30

GLY 96 0.05 LEU 242 -0.07 HIS 30

GLY 96 0.06 ASP 243 -0.07 HIS 30

GLY 96 0.06 PRO 244 -0.07 HIS 30

GLY 96 0.07 ASP 245 -0.07 HIS 30

GLY 96 0.06 THR 246 -0.07 HIS 30

GLY 96 0.05 ALA 247 -0.08 HIS 30

GLY 96 0.05 HIS 248 -0.09 HIS 30

GLY 96 0.05 PRO 249 -0.10 HIS 30

GLY 96 0.04 LYS 250 -0.11 HIS 30

GLY 96 0.04 LEU 251 -0.10 HIS 30

GLY 96 0.04 ILE 252 -0.10 HIS 30

GLY 96 0.04 LEU 253 -0.09 HIS 30

GLY 96 0.04 SER 254 -0.09 HIS 30

GLY 96 0.05 GLU 255 -0.07 HIS 30

GLY 96 0.05 ASP 256 -0.06 HIS 30

GLY 96 0.05 GLN 257 -0.07 HIS 30

GLY 96 0.04 ARG 258 -0.08 HIS 30

GLY 96 0.03 CYS 259 -0.09 HIS 30

GLY 96 0.03 VAL 260 -0.10 HIS 30

GLY 96 0.02 ARG 261 -0.11 HIS 30

GLY 96 0.02 LEU 262 -0.12 HIS 30

GLY 96 0.02 GLY 263 -0.12 HIS 30

GLY 96 0.02 ASP 264 -0.13 HIS 30

GLY 96 0.03 ARG 265 -0.12 HIS 30

GLY 96 0.04 ARG 266 -0.11 HIS 30

GLY 96 0.05 GLN 267 -0.10 HIS 30

GLY 96 0.06 PRO 268 -0.08 HIS 30

GLY 96 0.06 VAL 269 -0.08 HIS 30

GLY 96 0.07 PRO 270 -0.07 HIS 30

GLY 96 0.07 ASP 271 -0.07 HIS 30

GLY 96 0.07 ASN 272 -0.06 HIS 30

GLY 96 0.07 PRO 273 -0.06 HIS 30

GLY 96 0.06 GLN 274 -0.07 HIS 30

GLY 96 0.06 ARG 275 -0.08 HIS 30

GLY 96 0.05 PHE 276 -0.08 HIS 30

GLY 96 0.05 ASP 277 -0.09 HIS 30

GLY 96 0.04 PHE 278 -0.10 HIS 30

GLY 96 0.04 VAL 279 -0.10 HIS 30

GLY 96 0.03 VAL 280 -0.10 HIS 30

GLY 96 0.04 SER 281 -0.09 HIS 30

GLY 96 0.04 ILE 282 -0.08 HIS 30

GLY 96 0.05 LEU 283 -0.07 HIS 30

GLY 96 0.05 GLY 284 -0.07 HIS 30

GLY 96 0.06 SER 285 -0.06 HIS 30

GLY 96 0.06 GLU 286 -0.05 HIS 30

GLY 96 0.06 TYR 287 -0.05 HIS 30

GLY 96 0.05 PHE 288 -0.05 HIS 30

GLY 96 0.05 THR 289 -0.05 HIS 30

PRO 92 0.05 THR 290 -0.04 HIS 30

GLY 96 0.05 GLY 291 -0.04 HIS 30

GLY 96 0.04 CYS 292 -0.05 HIS 30

GLY 96 0.04 HIS 293 -0.06 HIS 30

GLY 96 0.03 TYR 294 -0.06 HIS 30

GLY 96 0.03 TRP 295 -0.07 HIS 30

GLY 96 0.02 GLU 296 -0.08 HIS 30

GLY 96 0.02 VAL 297 -0.09 HIS 30

VAL 148 0.01 TYR 298 -0.10 HIS 30

VAL 148 0.01 VAL 299 -0.11 HIS 30

SER 154 0.00 GLY 300 -0.12 HIS 30

SER 154 0.00 ASP 301 -0.14 HIS 30

SER 154 0.01 LYS 302 -0.13 HIS 30

SER 154 0.00 THR 303 -0.14 HIS 30

VAL 148 0.01 LYS 304 -0.13 HIS 30

GLY 96 0.01 TRP 305 -0.11 HIS 30

GLY 96 0.02 ILE 306 -0.10 HIS 30

GLY 96 0.02 LEU 307 -0.09 HIS 30

GLY 96 0.03 GLY 308 -0.08 HIS 30

GLY 96 0.04 VAL 309 -0.08 HIS 30

GLY 96 0.04 CYS 310 -0.07 HIS 30

GLY 96 0.05 SER 311 -0.07 HIS 30

GLY 96 0.06 GLU 312 -0.06 HIS 30

GLY 96 0.06 SER 313 -0.06 HIS 30

GLY 96 0.05 VAL 314 -0.07 HIS 30

GLY 96 0.05 SER 315 -0.07 HIS 30

GLY 96 0.05 ARG 316 -0.08 HIS 30

GLY 96 0.05 LYS 317 -0.08 HIS 30

GLY 96 0.05 GLY 318 -0.08 HIS 30

GLY 96 0.04 LYS 319 -0.09 HIS 30

GLY 96 0.04 VAL 320 -0.09 HIS 30

GLY 96 0.03 THR 321 -0.09 HIS 30

GLY 96 0.03 ALA 322 -0.09 HIS 30

GLY 96 0.03 SER 323 -0.09 HIS 30

GLY 96 0.03 PRO 324 -0.08 HIS 30

GLY 96 0.04 ALA 325 -0.08 HIS 30

GLY 96 0.04 ASN 326 -0.08 HIS 30

GLY 96 0.04 GLY 327 -0.07 HIS 30

GLY 96 0.04 HIS 328 -0.08 HIS 30

GLY 96 0.03 TRP 329 -0.08 HIS 30

GLY 96 0.03 LEU 330 -0.09 HIS 30

GLY 96 0.02 LEU 331 -0.10 HIS 30

GLY 96 0.01 ARG 332 -0.11 HIS 30

VAL 148 0.01 GLN 333 -0.12 HIS 30

VAL 148 0.01 SER 334 -0.13 HIS 30

SER 154 0.00 ARG 335 -0.14 HIS 30

SER 154 0.00 GLY 336 -0.13 HIS 30

SER 154 0.00 ASN 337 -0.13 HIS 30

SER 154 0.00 GLU 338 -0.13 HIS 30

VAL 148 0.01 TYR 339 -0.12 HIS 30

GLY 96 0.01 GLU 340 -0.11 HIS 30

GLY 96 0.02 ALA 341 -0.10 HIS 30

GLY 96 0.02 LEU 342 -0.10 HIS 30

GLY 96 0.02 THR 343 -0.09 HIS 30

GLY 96 0.02 SER 344 -0.09 HIS 30

GLY 96 0.02 PRO 345 -0.10 HIS 30

GLY 96 0.02 GLN 346 -0.10 HIS 30

GLY 96 0.01 THR 347 -0.10 HIS 30

VAL 148 0.01 SER 348 -0.11 HIS 30

VAL 148 0.01 PHE 349 -0.11 HIS 30

VAL 148 0.00 ARG 350 -0.11 HIS 30

VAL 148 0.00 LEU 351 -0.11 HIS 30

SER 154 0.00 LYS 352 -0.12 HIS 30

SER 154 0.00 GLU 353 -0.12 HIS 30

SER 154 0.00 PRO 354 -0.12 HIS 30

VAL 148 0.01 PRO 355 -0.11 HIS 30

VAL 148 0.00 ARG 356 -0.12 HIS 30

VAL 148 0.01 CYS 357 -0.10 HIS 30

VAL 148 0.01 VAL 358 -0.10 HIS 30

GLY 96 0.02 GLY 359 -0.08 HIS 30

GLY 96 0.03 ILE 360 -0.08 HIS 30

GLY 96 0.03 PHE 361 -0.07 HIS 30

GLY 96 0.03 LEU 362 -0.06 HIS 30

GLY 96 0.04 ASP 363 -0.06 HIS 30

GLY 96 0.04 TYR 364 -0.05 HIS 30

GLY 96 0.04 GLU 365 -0.05 HIS 30

GLY 96 0.04 ALA 366 -0.06 HIS 30

GLY 96 0.04 GLY 367 -0.06 HIS 30

GLY 96 0.03 VAL 368 -0.07 HIS 30

GLY 96 0.03 ILE 369 -0.07 HIS 30

GLY 96 0.02 SER 370 -0.08 HIS 30

GLY 96 0.02 PHE 371 -0.09 HIS 30

VAL 148 0.01 TYR 372 -0.09 HIS 30

VAL 148 0.01 ASN 373 -0.10 HIS 30

VAL 148 0.01 VAL 374 -0.09 HIS 30

VAL 148 0.01 THR 375 -0.10 HIS 30

VAL 148 0.00 ASN 376 -0.10 HIS 30

VAL 148 0.01 LYS 377 -0.09 HIS 30

VAL 148 0.01 SER 378 -0.09 HIS 30

VAL 148 0.01 HIS 379 -0.09 HIS 30

VAL 148 0.01 ILE 380 -0.10 HIS 30

GLY 96 0.01 PHE 381 -0.09 HIS 30

GLY 96 0.02 THR 382 -0.08 HIS 30

GLY 96 0.02 PHE 383 -0.08 HIS 30

GLY 96 0.03 THR 384 -0.07 HIS 30

GLY 96 0.03 HIS 385 -0.07 HIS 30

GLY 96 0.04 ASN 386 -0.06 HIS 30

GLY 96 0.04 PHE 387 -0.06 HIS 30

GLY 96 0.05 SER 388 -0.06 HIS 30

GLY 96 0.05 GLY 389 -0.06 HIS 30

GLY 96 0.06 PRO 390 -0.05 HIS 30

GLY 96 0.05 LEU 391 -0.06 HIS 30

GLY 96 0.05 ARG 392 -0.06 HIS 30

GLY 96 0.04 PRO 393 -0.07 HIS 30

GLY 96 0.04 PHE 394 -0.08 HIS 30

GLY 96 0.03 PHE 395 -0.09 HIS 30

GLY 96 0.03 GLU 396 -0.10 HIS 30

GLY 96 0.02 PRO 397 -0.11 HIS 30

GLY 96 0.02 CYS 398 -0.12 HIS 30

GLY 96 0.02 LEU 399 -0.13 HIS 30

GLY 96 0.01 HIS 400 -0.14 HIS 30

SER 154 0.01 ASP 401 -0.14 HIS 30

SER 154 0.00 GLY 402 -0.16 HIS 30

SER 154 0.01 GLY 403 -0.15 HIS 30

SER 154 0.00 LYS 404 -0.15 HIS 30

SER 154 0.01 ASN 405 -0.14 HIS 30

SER 154 0.01 THR 406 -0.14 HIS 30

SER 154 0.01 ALA 407 -0.13 HIS 30

VAL 148 0.01 PRO 408 -0.12 HIS 30

GLY 96 0.02 LEU 409 -0.11 HIS 30

GLY 96 0.02 VAL 410 -0.09 HIS 30

GLY 96 0.03 ILE 411 -0.08 HIS 30

VAL 148 0.02 CYS 412 -0.08 HIS 30

GLY 96 0.03 SER 413 -0.06 HIS 30

VAL 148 0.03 GLU 414 -0.06 HIS 30

VAL 148 0.03 LEU 415 -0.05 HIS 30

VAL 148 0.02 HIS 416 -0.06 HIS 30

VAL 148 0.02 LYS 417 -0.06 HIS 30

VAL 148 0.02 SER 418 -0.04 HIS 30

VAL 148 0.02 GLU 419 -0.04 HIS 30

VAL 148 0.02 GLU 420 -0.03 HIS 30

VAL 148 0.02 SER 421 -0.03 HIS 30

GLY 96 0.03 ILE 422 -0.03 HIS 30

PRO 92 0.04 VAL 423 -0.02 HIS 30

PRO 92 0.03 PRO 424 -0.02 HIS 30

PRO 92 0.04 ARG 425 -0.02 HIS 30

PRO 92 0.05 PRO 426 -0.02 HIS 30

PRO 92 0.06 GLU 427 -0.01 HIS 30

PRO 92 0.05 GLY 428 -0.01 HIS 30

PRO 92 0.05 LYS 429 -0.02 HIS 30

PRO 92 0.04 GLY 430 -0.03 HIS 30

PRO 92 0.04 HIS 431 -0.03 HIS 30

GLY 96 0.03 ALA 432 -0.04 HIS 30

GLY 96 0.03 ASN 433 -0.04 HIS 30

GLY 96 0.03 GLY 434 -0.05 HIS 30

GLY 96 0.02 ASP 435 -0.05 HIS 30

VAL 148 0.02 VAL 436 -0.06 HIS 30

VAL 148 0.01 SER 437 -0.05 HIS 30

VAL 148 0.01 LEU 438 -0.07 HIS 30

VAL 148 0.01 LYS 439 -0.06 HIS 30

VAL 148 0.00 VAL 440 -0.07 HIS 30

LEU 167 0.00 ASN 441 -0.07 HIS 30

LEU 168 0.00 SER 442 -0.07 PRO 71

LEU 168 0.00 SER 443 -0.09 PRO 71

LEU 168 0.00 LEU 444 -0.09 PRO 71

LEU 168 0.00 LEU 445 -0.09 PRO 71

LEU 168 0.00 PRO 446 -0.10 PRO 71

LEU 168 0.00 PRO 447 -0.09 PRO 71

LEU 168 0.00 LYS 448 -0.09 PRO 71

LEU 168 0.00 ALA 449 -0.09 PRO 71

LEU 168 0.00 PRO 450 -0.08 PRO 71

LEU 168 0.00 GLU 451 -0.08 PRO 71

LEU 168 0.00 LEU 452 -0.08 PRO 71

VAL 164 0.00 LYS 453 -0.07 PRO 71

VAL 164 0.00 ASP 454 -0.06 PRO 71

VAL 164 0.00 ILE 455 -0.06 PRO 71

LEU 167 0.00 ILE 456 -0.06 PRO 71

VAL 148 0.00 LEU 457 -0.05 PRO 71

VAL 148 0.00 SER 458 -0.04 PRO 71

VAL 148 0.01 LEU 459 -0.05 GLY 29

VAL 148 0.01 PRO 460 -0.04 HIS 30

VAL 148 0.01 PRO 461 -0.04 HIS 30

VAL 148 0.01 ASP 462 -0.05 HIS 30

VAL 148 0.01 LEU 463 -0.06 HIS 30

VAL 148 0.01 GLY 464 -0.05 HIS 30

VAL 148 0.01 PRO 465 -0.06 HIS 30

VAL 148 0.00 ALA 466 -0.07 HIS 30

ALA 155 0.00 LEU 467 -0.07 GLY 29

LEU 167 0.00 GLN 468 -0.07 GLY 29

SER 154 0.00 GLU 469 -0.08 HIS 30

SER 154 0.00 LEU 470 -0.08 GLY 29

LEU 168 0.00 LYS 471 -0.10 PRO 71

LEU 168 0.00 ALA 472 -0.10 PRO 71

LEU 168 0.00 PRO 473 -0.11 PRO 71

LEU 168 0.00 SER 474 -0.12 PRO 71

LEU 168 0.00 PHE 475 -0.13 PRO 71

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.

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CA distance fluctuations for 24010714532597040

--- normal mode 9 ---

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

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