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

* TBC_AF *

CA distance fluctuations for 2609111810563696908

--- normal mode 10 ---

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
CYS 8 0.15 MET 1 -0.37 LYS 25

CYS 8 0.24 ASP 2 -0.22 LYS 25

CYS 8 0.10 SER 3 -0.15 ALA 49

ALA 460 0.09 PRO 4 -0.14 PRO 466

ASP 2 0.15 GLY 5 -0.14 PRO 466

ALA 460 0.13 TYR 6 -0.13 PRO 466

ASP 2 0.15 ASN 7 -0.11 LEU 467

ASP 2 0.24 CYS 8 -0.12 PRO 466

ASP 2 0.16 PHE 9 -0.11 LEU 467

ALA 460 0.15 VAL 10 -0.10 LEU 467

ALA 460 0.15 ASP 11 -0.09 LEU 467

ALA 460 0.13 LYS 12 -0.09 LEU 467

ALA 460 0.14 ASP 13 -0.07 LEU 467

ALA 460 0.15 LYS 14 -0.07 LEU 467

ALA 460 0.15 MET 15 -0.08 LEU 467

ALA 460 0.14 ASP 16 -0.07 LEU 467

ALA 460 0.15 ALA 17 -0.06 LEU 467

ALA 460 0.17 ALA 18 -0.06 LEU 467

ALA 460 0.16 ILE 19 -0.08 MET 1

ALA 460 0.14 GLN 20 -0.10 MET 1

ALA 460 0.13 ASP 21 -0.16 MET 1

ALA 460 0.12 LEU 22 -0.19 MET 1

ALA 460 0.13 GLY 23 -0.23 MET 1

ALA 460 0.11 PRO 24 -0.29 MET 1

ALA 460 0.11 LYS 25 -0.37 MET 1

MET 459 0.10 GLU 26 -0.36 MET 1

MET 459 0.12 LEU 27 -0.30 MET 1

MET 459 0.10 SER 28 -0.30 MET 1

MET 459 0.12 CYS 29 -0.25 MET 1

MET 459 0.13 THR 30 -0.24 MET 1

MET 459 0.15 GLU 31 -0.22 GLU 451

ALA 460 0.21 LEU 32 -0.23 GLU 451

MET 459 0.22 GLN 33 -0.25 GLU 451

MET 459 0.18 GLU 34 -0.20 MET 1

ALA 460 0.19 LEU 35 -0.20 MET 1

LEU 458 0.24 LYS 36 -0.18 GLU 451

LEU 458 0.22 GLN 37 -0.18 MET 1

LEU 458 0.18 LEU 38 -0.20 MET 1

ALA 460 0.21 ALA 39 -0.18 MET 1

LEU 458 0.23 ARG 40 -0.16 MET 1

LEU 458 0.20 GLN 41 -0.16 MET 1

ALA 460 0.19 GLY 42 -0.17 MET 1

ALA 460 0.16 TYR 43 -0.21 MET 1

ALA 460 0.16 TRP 44 -0.22 MET 1

ALA 460 0.17 ALA 45 -0.16 MET 1

ALA 460 0.15 GLN 46 -0.17 MET 1

ALA 460 0.14 SER 47 -0.21 MET 1

ALA 460 0.15 HIS 48 -0.18 MET 1

ALA 460 0.13 ALA 49 -0.27 MET 1

ALA 460 0.14 LEU 50 -0.28 MET 1

ALA 460 0.16 ARG 51 -0.21 MET 1

ALA 460 0.16 GLY 52 -0.20 MET 1

ALA 460 0.14 LYS 53 -0.26 MET 1

ALA 460 0.16 VAL 54 -0.23 MET 1

ALA 460 0.19 TYR 55 -0.17 MET 1

ALA 460 0.17 GLN 56 -0.18 MET 1

ALA 460 0.16 ARG 57 -0.21 MET 1

ALA 460 0.21 LEU 58 -0.18 MET 1

ALA 460 0.22 ILE 59 -0.19 PRO 466

ALA 460 0.19 ARG 60 -0.21 PRO 466

ALA 460 0.21 ASP 61 -0.22 PRO 466

ALA 460 0.26 ILE 62 -0.22 PRO 466

ALA 460 0.28 PRO 63 -0.26 PRO 466

ALA 460 0.26 CYS 64 -0.27 PRO 466

ALA 460 0.24 ARG 65 -0.29 PRO 466

ALA 460 0.20 THR 66 -0.30 PRO 466

ALA 460 0.19 VAL 67 -0.27 PRO 466

ALA 460 0.20 THR 68 -0.25 PRO 466

ALA 460 0.18 PRO 69 -0.23 PRO 466

ALA 460 0.16 ASP 70 -0.22 PRO 466

ALA 460 0.14 ALA 71 -0.20 PRO 466

ALA 460 0.13 SER 72 -0.21 PRO 466

ALA 460 0.14 VAL 73 -0.21 PRO 466

ALA 460 0.15 TYR 74 -0.19 PRO 466

ALA 460 0.13 SER 75 -0.18 PRO 466

ALA 460 0.13 ASP 76 -0.20 PRO 466

ALA 460 0.15 ILE 77 -0.19 PRO 466

ALA 460 0.15 VAL 78 -0.17 PRO 466

ALA 460 0.14 GLY 79 -0.17 PRO 466

ALA 460 0.14 LYS 80 -0.17 PRO 466

ALA 460 0.16 ILE 81 -0.16 PRO 466

ALA 460 0.16 VAL 82 -0.15 PRO 466

ALA 460 0.14 GLY 83 -0.15 PRO 466

ALA 460 0.13 LYS 84 -0.13 PRO 466

ALA 460 0.15 HIS 85 -0.12 PRO 466

ALA 460 0.15 SER 86 -0.11 PRO 466

ALA 460 0.16 SER 87 -0.12 LEU 467

ALA 460 0.17 SER 88 -0.10 LEU 467

ALA 460 0.17 CYS 89 -0.10 LEU 467

ALA 460 0.18 LEU 90 -0.11 LEU 467

ALA 460 0.19 PRO 91 -0.11 LEU 467

ALA 460 0.21 LEU 92 -0.12 LEU 467

ALA 460 0.22 PRO 93 -0.13 LEU 467

ALA 460 0.24 GLU 94 -0.12 LEU 467

ALA 460 0.26 PHE 95 -0.13 LEU 467

ALA 460 0.25 VAL 96 -0.11 LEU 467

ALA 460 0.25 ASP 97 -0.10 LEU 467

ALA 460 0.23 ASN 98 -0.09 LEU 467

ALA 460 0.24 THR 99 -0.09 LEU 467

ALA 460 0.22 GLN 100 -0.08 LEU 467

ALA 460 0.22 VAL 101 -0.09 LEU 467

ALA 460 0.21 PRO 102 -0.09 LEU 467

ALA 460 0.19 SER 103 -0.09 LEU 467

ALA 460 0.19 TYR 104 -0.08 LEU 467

ALA 460 0.17 CYS 105 -0.09 LEU 467

ALA 460 0.17 LEU 106 -0.10 LEU 467

ALA 460 0.16 ASN 107 -0.09 LEU 467

ALA 460 0.16 ALA 108 -0.10 LEU 467

ASP 2 0.18 ARG 109 -0.11 LEU 467

ALA 460 0.16 GLY 110 -0.11 LEU 467

ALA 460 0.17 GLU 111 -0.11 LEU 467

ALA 460 0.17 GLY 112 -0.11 LEU 467

ALA 460 0.17 ALA 113 -0.13 LEU 467

ALA 460 0.19 VAL 114 -0.13 LEU 467

ALA 460 0.19 ARG 115 -0.13 LEU 467

ALA 460 0.18 LYS 116 -0.14 PRO 466

ALA 460 0.19 ILE 117 -0.15 PRO 466

ALA 460 0.21 LEU 118 -0.15 LEU 467

ALA 460 0.20 LEU 119 -0.15 LEU 467

ALA 460 0.19 CYS 120 -0.17 PRO 466

ALA 460 0.21 LEU 121 -0.18 PRO 466

ALA 460 0.22 ALA 122 -0.17 LEU 467

ALA 460 0.20 ASN 123 -0.19 PRO 466

ALA 460 0.20 GLN 124 -0.21 PRO 466

ALA 460 0.23 PHE 125 -0.21 PRO 466

ALA 460 0.24 PRO 126 -0.20 PRO 466

ALA 460 0.27 ASP 127 -0.20 LEU 467

ALA 460 0.28 ILE 128 -0.18 LEU 467

ALA 460 0.29 SER 129 -0.15 LEU 467

ALA 460 0.29 PHE 130 -0.13 LEU 467

ALA 460 0.29 CYS 131 -0.13 LEU 467

ALA 460 0.27 PRO 132 -0.11 LEU 467

ALA 460 0.28 ALA 133 -0.12 LEU 467

ALA 460 0.26 LEU 134 -0.13 LEU 467

ALA 460 0.23 PRO 135 -0.12 LEU 467

ALA 460 0.24 ALA 136 -0.11 LEU 467

ALA 460 0.24 VAL 137 -0.13 LEU 467

ALA 460 0.22 VAL 138 -0.14 LEU 467

ALA 460 0.20 ALA 139 -0.12 LEU 467

ALA 460 0.21 LEU 140 -0.11 LEU 467

ALA 460 0.20 LEU 141 -0.14 LEU 467

ALA 460 0.18 LEU 142 -0.13 LEU 467

ALA 460 0.17 HIS 143 -0.12 LEU 467

ALA 460 0.16 TYR 144 -0.13 LEU 467

ALA 460 0.15 SER 145 -0.14 PRO 466

ALA 460 0.13 ILE 146 -0.15 PRO 466

ALA 460 0.14 ASP 147 -0.15 PRO 466

ALA 460 0.16 GLU 148 -0.15 PRO 466

ALA 460 0.15 ALA 149 -0.17 PRO 466

ALA 460 0.15 GLU 150 -0.17 PRO 466

ALA 460 0.18 CYS 151 -0.16 PRO 466

ALA 460 0.18 PHE 152 -0.18 PRO 466

ALA 460 0.18 GLU 153 -0.19 PRO 466

ALA 460 0.20 LYS 154 -0.18 PRO 466

ALA 460 0.22 ALA 155 -0.18 PRO 466

ALA 460 0.22 CYS 156 -0.20 PRO 466

ALA 460 0.24 ARG 157 -0.21 PRO 466

ALA 460 0.27 ILE 158 -0.19 PRO 466

ALA 460 0.27 LEU 159 -0.20 PRO 466

ALA 460 0.28 ALA 160 -0.23 PRO 466

ALA 460 0.31 CYS 161 -0.24 PRO 466

ALA 460 0.34 ASN 162 -0.28 PRO 466

ALA 460 0.40 ASP 163 -0.27 PRO 466

ALA 460 0.47 PRO 164 -0.26 LEU 467

ALA 460 0.49 GLY 165 -0.30 LYS 298

ALA 460 0.41 ARG 166 -0.22 LYS 298

ALA 460 0.39 ARG 167 -0.19 LEU 467

ALA 460 0.34 LEU 168 -0.17 LEU 467

ALA 460 0.33 ILE 169 -0.16 LEU 467

ALA 460 0.34 ASP 170 -0.15 LEU 467

ALA 460 0.32 GLN 171 -0.17 LEU 467

ALA 460 0.33 SER 172 -0.15 LEU 467

ALA 460 0.32 PHE 173 -0.12 LEU 467

ALA 460 0.35 LEU 174 -0.13 LEU 467

ALA 460 0.37 ALA 175 -0.14 LEU 467

ALA 460 0.34 PHE 176 -0.11 LEU 467

ALA 460 0.33 GLU 177 -0.10 LEU 467

ALA 460 0.36 SER 178 -0.11 LEU 467

ALA 460 0.36 SER 179 -0.10 LEU 467

ALA 460 0.32 CYS 180 -0.08 LEU 467

ALA 460 0.33 MET 181 -0.08 LEU 467

ALA 460 0.35 THR 182 -0.08 LEU 467

ALA 460 0.32 PHE 183 -0.07 LEU 467

ALA 460 0.29 GLY 184 -0.05 LEU 467

ALA 460 0.31 ASP 185 -0.06 MET 1

ALA 460 0.31 LEU 186 -0.07 MET 1

ALA 460 0.27 VAL 187 -0.06 GLN 33

ALA 460 0.25 ASN 188 -0.07 GLN 33

ALA 460 0.25 LYS 189 -0.10 PHE 295

ALA 460 0.25 TYR 190 -0.09 GLN 33

ALA 460 0.23 CYS 191 -0.07 GLN 33

ALA 460 0.21 GLN 192 -0.07 GLN 33

ALA 460 0.19 ALA 193 -0.08 ALA 291

ALA 460 0.21 ALA 194 -0.06 ALA 291

ALA 460 0.22 HIS 195 -0.06 GLN 33

ALA 460 0.19 LYS 196 -0.06 ALA 291

ALA 460 0.19 LEU 197 -0.05 ALA 291

ALA 460 0.21 MET 198 -0.05 SER 326

ALA 460 0.20 VAL 199 -0.07 ALA 334

ALA 460 0.18 ALA 200 -0.06 ALA 334

ALA 460 0.19 VAL 201 -0.09 SER 202

ALA 460 0.21 SER 202 -0.09 VAL 201

ALA 460 0.20 GLU 203 -0.05 VAL 201

ALA 460 0.23 ASP 204 -0.04 LEU 467

ALA 460 0.24 VAL 205 -0.04 MET 198

ALA 460 0.26 LEU 206 -0.05 LEU 467

ALA 460 0.25 GLN 207 -0.08 SER 264

ALA 460 0.24 VAL 208 -0.08 SER 326

ALA 460 0.27 TYR 209 -0.07 SER 326

ALA 460 0.28 ALA 210 -0.08 SER 326

ALA 460 0.27 ASP 211 -0.10 SER 326

ALA 460 0.28 TRP 212 -0.07 SER 326

ALA 460 0.29 GLN 213 -0.09 LEU 467

ALA 460 0.26 ARG 214 -0.08 LEU 467

ALA 460 0.25 TRP 215 -0.07 SER 326

ALA 460 0.26 LEU 216 -0.08 LEU 467

ALA 460 0.26 PHE 217 -0.09 LEU 467

ALA 460 0.24 GLY 218 -0.08 LEU 467

ALA 460 0.23 GLU 219 -0.07 SER 326

ALA 460 0.23 LEU 220 -0.06 LEU 467

ALA 460 0.21 PRO 221 -0.06 LEU 467

ALA 460 0.20 LEU 222 -0.08 LEU 467

ALA 460 0.20 CYS 223 -0.07 LEU 467

ALA 460 0.22 TYR 224 -0.07 LEU 467

ALA 460 0.23 PHE 225 -0.08 LEU 467

ALA 460 0.22 ALA 226 -0.09 MET 1

ALA 460 0.22 ARG 227 -0.11 MET 1

ALA 460 0.25 VAL 228 -0.10 MET 1

ALA 460 0.25 PHE 229 -0.11 MET 1

ALA 460 0.24 ASP 230 -0.15 MET 1

ALA 460 0.26 VAL 231 -0.14 MET 1

ALA 460 0.30 PHE 232 -0.13 MET 1

ALA 460 0.28 LEU 233 -0.15 MET 1

ALA 460 0.28 VAL 234 -0.16 MET 1

ALA 460 0.34 GLU 235 -0.15 MET 1

ALA 460 0.36 GLY 236 -0.14 LEU 467

ALA 460 0.37 TYR 237 -0.13 LEU 467

ALA 460 0.38 LYS 238 -0.11 MET 1

ALA 460 0.33 VAL 239 -0.11 MET 1

ALA 460 0.32 LEU 240 -0.09 LEU 467

ALA 460 0.33 TYR 241 -0.08 MET 1

ALA 460 0.31 ARG 242 -0.09 MET 1

ALA 460 0.28 VAL 243 -0.08 MET 1

ALA 460 0.28 ALA 244 -0.06 MET 1

ALA 460 0.27 LEU 245 -0.07 MET 1

ALA 460 0.25 ALA 246 -0.07 MET 1

ALA 460 0.24 ILE 247 -0.06 SER 326

ALA 460 0.24 LEU 248 -0.06 SER 326

ALA 460 0.23 LYS 249 -0.06 SER 326

ALA 460 0.21 PHE 250 -0.06 SER 326

ALA 460 0.21 PHE 251 -0.07 SER 326

ALA 460 0.20 HIS 252 -0.06 SER 326

ALA 460 0.19 LYS 253 -0.06 SER 326

ALA 460 0.18 VAL 254 -0.07 SER 326

ALA 460 0.18 ARG 255 -0.07 SER 326

ALA 460 0.17 ALA 256 -0.06 SER 326

GLU 438 0.17 GLY 257 -0.06 SER 326

ALA 460 0.17 GLN 258 -0.07 SER 326

GLU 438 0.17 PRO 259 -0.08 SER 326

ALA 460 0.18 LEU 260 -0.09 SER 326

ALA 460 0.18 GLU 261 -0.10 SER 326

ALA 460 0.18 SER 262 -0.12 SER 326

ALA 460 0.18 ASP 263 -0.13 SER 326

ALA 460 0.20 SER 264 -0.13 SER 326

ALA 460 0.21 VAL 265 -0.10 SER 326

ALA 460 0.22 LYS 266 -0.12 SER 326

ALA 460 0.21 GLN 267 -0.12 SER 326

ALA 460 0.20 ASP 268 -0.11 SER 326

ALA 460 0.22 ILE 269 -0.10 SER 326

ALA 460 0.22 ARG 270 -0.10 SER 326

ALA 460 0.20 THR 271 -0.10 SER 326

ALA 460 0.20 PHE 272 -0.09 SER 326

ALA 460 0.22 VAL 273 -0.08 SER 326

ALA 460 0.21 ARG 274 -0.08 SER 326

ALA 460 0.19 ASP 275 -0.08 SER 326

ALA 460 0.20 ILE 276 -0.07 SER 326

ALA 460 0.19 ALA 277 -0.06 SER 326

ALA 460 0.18 LYS 278 -0.07 SER 326

ALA 460 0.18 THR 279 -0.06 SER 326

ALA 460 0.19 VAL 280 -0.06 SER 326

ALA 460 0.19 SER 281 -0.07 MET 1

ALA 460 0.21 PRO 282 -0.09 MET 1

LEU 458 0.21 GLU 283 -0.11 MET 1

LEU 458 0.21 LYS 284 -0.09 MET 1

ALA 460 0.23 LEU 285 -0.08 MET 1

LEU 458 0.24 LEU 286 -0.11 MET 1

LEU 458 0.24 GLU 287 -0.12 MET 1

LEU 458 0.24 LYS 288 -0.09 MET 1

LEU 458 0.27 ALA 289 -0.10 MET 1

LEU 458 0.29 PHE 290 -0.12 MET 1

LEU 458 0.27 ALA 291 -0.11 MET 1

LEU 458 0.28 ILE 292 -0.11 MET 1

LEU 458 0.28 ARG 293 -0.15 GLN 33

LEU 458 0.33 LEU 294 -0.19 GLN 33

LEU 458 0.36 PHE 295 -0.15 LYS 448

LEU 458 0.44 SER 296 -0.19 PRO 450

ALA 460 0.48 ARG 297 -0.16 GLY 165

ALA 460 0.55 LYS 298 -0.30 GLY 165

ALA 460 0.45 GLU 299 -0.18 GLY 165

ALA 460 0.44 ILE 300 -0.12 GLY 165

ALA 460 0.50 GLN 301 -0.17 PRO 164

ALA 460 0.49 LEU 302 -0.15 PRO 164

ALA 460 0.42 LEU 303 -0.11 LEU 467

ALA 460 0.43 GLN 304 -0.13 LEU 467

ALA 460 0.46 MET 305 -0.15 LEU 467

ALA 460 0.41 ALA 306 -0.12 LEU 467

ALA 460 0.38 ASN 307 -0.11 LEU 467

ALA 460 0.40 GLU 308 -0.13 LEU 467

ALA 460 0.40 LYS 309 -0.13 LEU 467

ALA 460 0.35 ALA 310 -0.10 LEU 467

ALA 460 0.35 LEU 311 -0.10 LEU 467

ALA 460 0.36 LYS 312 -0.12 HIS 469

ALA 460 0.34 GLN 313 -0.10 HIS 469

ALA 460 0.31 LYS 314 -0.08 HIS 469

ALA 460 0.32 GLY 315 -0.09 HIS 469

ALA 460 0.33 ILE 316 -0.10 LEU 467

ALA 460 0.34 THR 317 -0.13 LEU 467

ALA 460 0.35 VAL 318 -0.14 LEU 467

ALA 460 0.32 LYS 319 -0.13 LEU 467

ALA 460 0.30 GLN 320 -0.11 LEU 467

ALA 460 0.28 LYS 321 -0.10 LEU 467

ALA 460 0.27 SER 322 -0.09 LEU 467

ALA 460 0.25 VAL 323 -0.09 LEU 467

ALA 460 0.26 SER 324 -0.09 SER 264

ALA 460 0.26 LEU 325 -0.10 SER 264

ALA 460 0.24 SER 326 -0.13 SER 264

ALA 460 0.24 LYS 327 -0.12 ASP 263

ALA 460 0.25 ARG 328 -0.09 ASP 263

ALA 460 0.24 GLN 329 -0.10 ASP 263

ALA 460 0.25 PHE 330 -0.07 ASP 263

ALA 460 0.25 VAL 331 -0.05 LEU 467

ALA 460 0.23 HIS 332 -0.05 PRO 556

ALA 460 0.23 LEU 333 -0.04 LEU 467

ALA 460 0.20 ALA 334 -0.07 VAL 199

ALA 460 0.19 VAL 335 -0.04 GLN 192

ALA 460 0.18 HIS 336 -0.05 ALA 200

ALA 460 0.16 ALA 337 -0.05 LYS 196

ALA 460 0.16 GLU 338 -0.04 GLY 257

ALA 460 0.17 ASN 339 -0.03 GLN 192

ALA 460 0.16 PHE 340 -0.04 GLN 33

ALA 460 0.13 ARG 341 -0.04 GLN 33

ALA 460 0.12 SER 342 -0.05 GLN 33

ALA 461 0.10 GLU 343 -0.06 GLN 33

ALA 461 0.10 ILE 344 -0.07 GLN 33

ALA 461 0.11 VAL 345 -0.06 GLN 33

ALA 460 0.12 SER 346 -0.06 GLN 33

ALA 460 0.14 VAL 347 -0.05 ALA 291

ALA 460 0.14 ARG 348 -0.06 ALA 291

ALA 460 0.13 GLU 349 -0.07 GLN 33

ALA 460 0.15 MET 350 -0.06 GLN 33

ALA 460 0.17 ARG 351 -0.06 GLN 192

ALA 460 0.16 ASP 352 -0.07 GLN 33

ALA 460 0.16 ILE 353 -0.07 GLN 33

ALA 460 0.19 TRP 354 -0.06 GLN 33

ALA 460 0.20 SER 355 -0.06 GLN 33

ALA 460 0.20 TRP 356 -0.08 PHE 295

ALA 460 0.22 VAL 357 -0.07 GLY 165

ALA 460 0.27 PRO 358 -0.07 GLY 165

ALA 460 0.28 GLU 359 -0.06 LEU 467

ALA 460 0.31 ARG 360 -0.07 LEU 467

ALA 460 0.27 PHE 361 -0.05 LEU 467

ALA 460 0.25 ALA 362 -0.04 LEU 467

ALA 460 0.26 LEU 363 -0.05 LEU 467

ALA 460 0.24 CYS 364 -0.05 LEU 467

ALA 460 0.21 GLN 365 -0.04 LEU 467

ALA 460 0.19 PRO 366 -0.04 GLN 33

ALA 460 0.18 LEU 367 -0.04 GLN 33

ALA 460 0.15 LEU 368 -0.04 GLN 33

ALA 460 0.15 LEU 369 -0.05 GLN 33

ALA 461 0.12 PHE 370 -0.05 GLN 33

ALA 461 0.10 SER 371 -0.06 GLN 33

ALA 461 0.08 SER 372 -0.06 GLN 33

ALA 461 0.08 LEU 373 -0.06 GLN 33

ALA 461 0.10 GLN 374 -0.05 GLN 33

ALA 461 0.09 HIS 375 -0.05 GLN 33

ALA 461 0.07 GLY 376 -0.06 GLN 33

ALA 461 0.06 TYR 377 -0.06 GLN 33

ALA 461 0.06 SER 378 -0.06 GLN 33

ALA 461 0.07 LEU 379 -0.07 THR 66

ALA 461 0.08 ALA 380 -0.07 THR 66

ALA 461 0.09 ARG 381 -0.06 THR 66

ALA 461 0.10 PHE 382 -0.06 GLY 165

ALA 461 0.11 TYR 383 -0.07 ARG 65

ALA 461 0.12 PHE 384 -0.06 ARG 65

ALA 461 0.13 GLN 385 -0.05 ARG 65

ALA 461 0.15 CYS 386 -0.06 ARG 65

ALA 461 0.16 GLU 387 -0.07 ARG 65

ALA 460 0.20 GLY 388 -0.06 ARG 65

ALA 460 0.21 HIS 389 -0.06 ARG 65

ALA 460 0.23 GLU 390 -0.07 ASN 162

ALA 460 0.22 PRO 391 -0.07 GLY 165

ALA 460 0.18 THR 392 -0.07 GLY 165

ALA 461 0.16 LEU 393 -0.07 GLY 165

ALA 461 0.12 LEU 394 -0.07 GLN 33

ALA 461 0.11 LEU 395 -0.07 GLN 33

ALA 461 0.08 ILE 396 -0.08 GLN 33

PRO 259 0.09 LYS 397 -0.08 GLN 33

PRO 259 0.10 THR 398 -0.08 GLN 33

PRO 259 0.09 THR 399 -0.08 GLN 33

PRO 259 0.11 GLN 400 -0.08 GLN 33

PRO 259 0.11 LYS 401 -0.08 GLN 33

PRO 259 0.12 GLU 402 -0.08 GLN 33

PRO 259 0.10 VAL 403 -0.08 GLN 33

PRO 259 0.10 CYS 404 -0.09 GLN 33

ALA 461 0.10 GLY 405 -0.09 GLN 33

ALA 461 0.13 ALA 406 -0.09 GLN 33

ALA 461 0.16 TYR 407 -0.09 GLY 165

ALA 461 0.17 LEU 408 -0.10 GLY 165

ALA 461 0.22 SER 409 -0.10 PRO 164

ALA 461 0.22 THR 410 -0.10 PRO 164

ALA 461 0.20 ASP 411 -0.09 ARG 65

ALA 461 0.15 TRP 412 -0.09 ARG 65

ALA 461 0.16 SER 413 -0.10 ARG 65

ALA 461 0.16 GLU 414 -0.12 ARG 65

ALA 461 0.11 ARG 415 -0.12 ARG 65

ALA 461 0.10 ASN 416 -0.12 THR 66

PRO 463 0.11 LYS 417 -0.14 THR 66

PRO 466 0.08 PHE 418 -0.15 THR 66

SER 468 0.08 GLY 419 -0.14 THR 66

SER 468 0.06 GLY 420 -0.13 THR 66

SER 468 0.08 LYS 421 -0.13 THR 66

PRO 466 0.07 LEU 422 -0.13 THR 66

ALA 471 0.08 GLY 423 -0.14 ARG 65

ALA 471 0.10 PHE 424 -0.13 PRO 164

ALA 461 0.15 PHE 425 -0.14 PRO 164

ALA 461 0.19 GLY 426 -0.14 PRO 164

ALA 461 0.24 THR 427 -0.14 PRO 164

ALA 461 0.22 GLY 428 -0.15 GLY 165

ALA 461 0.23 GLU 429 -0.12 GLY 165

ALA 461 0.18 CYS 430 -0.12 GLY 165

ALA 461 0.15 PHE 431 -0.11 GLY 165

ALA 461 0.12 VAL 432 -0.10 GLN 33

ALA 461 0.11 PHE 433 -0.10 GLN 33

GLY 257 0.12 ARG 434 -0.10 GLN 33

ALA 200 0.13 LEU 435 -0.09 GLN 33

PRO 259 0.14 GLN 436 -0.08 GLN 33

PRO 259 0.16 PRO 437 -0.09 GLN 33

PRO 259 0.17 GLU 438 -0.09 GLN 33

ALA 200 0.16 VAL 439 -0.09 GLN 33

LYS 196 0.15 GLN 440 -0.10 GLN 33

LYS 196 0.14 ARG 441 -0.11 GLN 33

LYS 196 0.12 TYR 442 -0.12 GLN 33

ALA 461 0.15 GLU 443 -0.12 GLN 33

ALA 461 0.15 TRP 444 -0.14 GLY 165

ALA 461 0.11 VAL 445 -0.16 GLN 33

ALA 461 0.16 VAL 446 -0.18 GLY 165

ALA 461 0.19 ILE 447 -0.18 SER 296

ALA 461 0.14 LYS 448 -0.17 GLN 33

ALA 461 0.12 HIS 449 -0.19 GLN 33

PRO 455 0.17 PRO 450 -0.21 GLN 33

PRO 455 0.14 GLU 451 -0.25 GLN 33

ALA 256 0.09 LEU 452 -0.21 GLN 33

ALA 461 0.13 THR 453 -0.22 GLN 33

THR 464 0.09 LYS 454 -0.21 LEU 32

LEU 294 0.27 PRO 455 -0.21 GLU 31

LEU 294 0.28 PRO 456 -0.15 MET 1

LYS 298 0.27 PRO 457 -0.30 PRO 491

LYS 298 0.47 LEU 458 -0.20 PRO 491

LYS 298 0.43 MET 459 -0.24 SER 492

LYS 298 0.55 ALA 460 -0.14 SER 492

HIS 487 0.45 ALA 461 -0.10 LEU 458

ALA 476 0.34 GLU 462 -0.08 MET 1

ALA 471 0.31 PRO 463 -0.14 THR 66

ALA 471 0.13 THR 464 -0.17 THR 66

PRO 466 0.14 ALA 465 -0.26 THR 66

ALA 471 0.14 PRO 466 -0.30 THR 66

LYS 421 0.06 LEU 467 -0.28 ARG 65

GLY 419 0.08 SER 468 -0.26 THR 66

PRO 463 0.15 HIS 469 -0.23 ARG 65

PRO 463 0.20 SER 470 -0.19 THR 66

PRO 463 0.31 ALA 471 -0.19 ARG 65

ALA 461 0.28 SER 472 -0.15 ARG 65

ALA 460 0.32 SER 473 -0.15 ASP 127

ALA 460 0.39 ASP 474 -0.18 HIS 469

ALA 461 0.38 PRO 475 -0.20 HIS 469

ALA 460 0.45 ALA 476 -0.17 ASN 162

ALA 460 0.38 ASP 477 -0.14 ASP 127

ALA 460 0.34 ARG 478 -0.12 HIS 469

ALA 460 0.34 LEU 479 -0.09 LEU 467

ALA 460 0.33 SER 480 -0.12 PRO 164

ALA 460 0.39 PRO 481 -0.15 PRO 164

ALA 460 0.40 PHE 482 -0.17 PRO 164

ALA 461 0.31 LEU 483 -0.16 GLY 165

ALA 461 0.32 ALA 484 -0.18 PRO 164

ALA 461 0.26 ALA 485 -0.18 PRO 164

ALA 461 0.35 ARG 486 -0.21 PRO 164

ALA 461 0.45 HIS 487 -0.24 PRO 164

ALA 461 0.31 PHE 488 -0.22 GLY 165

ALA 461 0.18 ASN 489 -0.21 ASP 163

PRO 463 0.10 LEU 490 -0.19 GLY 165

ALA 465 0.10 PRO 491 -0.30 PRO 457

ALA 471 0.09 SER 492 -0.27 PRO 457

ALA 471 0.10 LYS 493 -0.22 PRO 457

ALA 471 0.09 THR 494 -0.19 PRO 457

GLY 257 0.09 GLU 495 -0.16 GLY 165

ALA 461 0.11 SER 496 -0.16 GLY 165

ALA 471 0.09 MET 497 -0.14 PRO 164

ALA 461 0.12 PHE 498 -0.13 GLY 165

ALA 461 0.11 MET 499 -0.12 PRO 164

PRO 463 0.08 ALA 500 -0.11 PRO 164

PRO 463 0.07 GLY 501 -0.10 ARG 65

PRO 466 0.06 GLY 502 -0.10 THR 66

PRO 466 0.05 SER 503 -0.09 THR 66

GLY 257 0.06 ASP 504 -0.09 THR 66

GLY 257 0.07 CYS 505 -0.09 THR 66

GLY 257 0.07 LEU 506 -0.09 PRO 164

GLY 257 0.08 ILE 507 -0.10 GLY 165

ALA 461 0.08 VAL 508 -0.11 GLY 165

GLY 257 0.09 GLY 509 -0.12 GLY 165

GLY 257 0.09 GLY 510 -0.13 PRO 457

GLY 257 0.09 GLY 511 -0.18 PRO 457

GLY 257 0.10 GLY 512 -0.20 MET 459

GLY 257 0.10 GLY 513 -0.15 MET 459

GLY 257 0.10 GLN 514 -0.12 PRO 457

GLY 257 0.10 ALA 515 -0.12 GLN 33

GLY 257 0.09 LEU 516 -0.10 GLN 33

GLY 257 0.08 TYR 517 -0.10 GLN 33

GLY 257 0.08 ILE 518 -0.09 GLN 33

GLY 257 0.07 ASP 519 -0.08 GLN 33

GLY 257 0.06 GLY 520 -0.08 THR 66

GLY 257 0.06 ASP 521 -0.07 GLN 33

PRO 259 0.06 LEU 522 -0.08 GLN 33

PRO 259 0.07 ASN 523 -0.08 GLN 33

GLY 257 0.08 ARG 524 -0.09 GLN 33

GLY 257 0.09 GLY 525 -0.09 GLN 33

GLY 257 0.10 ARG 526 -0.10 GLN 33

GLY 257 0.11 THR 527 -0.11 GLN 33

GLY 257 0.12 SER 528 -0.12 GLN 33

GLY 257 0.12 HIS 529 -0.13 GLN 33

GLY 257 0.11 CYS 530 -0.14 GLN 33

GLY 257 0.11 ASP 531 -0.15 PRO 457

GLY 257 0.10 THR 532 -0.14 GLN 33

GLY 257 0.11 PHE 533 -0.14 GLN 33

GLY 257 0.13 ASN 534 -0.15 GLN 33

GLY 257 0.13 ASN 535 -0.13 GLN 33

GLY 257 0.14 GLN 536 -0.13 GLN 33

GLY 257 0.13 PRO 537 -0.11 GLN 33

GLY 257 0.12 LEU 538 -0.11 GLN 33

GLY 257 0.13 CYS 539 -0.10 GLN 33

GLY 257 0.12 SER 540 -0.10 GLN 33

GLY 257 0.12 GLU 541 -0.11 GLN 33

GLY 257 0.10 ASN 542 -0.10 GLN 33

GLY 257 0.10 PHE 543 -0.09 GLN 33

PRO 259 0.09 LEU 544 -0.08 GLN 33

PRO 259 0.08 ILE 545 -0.08 GLN 33

PRO 259 0.08 ALA 546 -0.07 GLN 33

ALA 461 0.07 ALA 547 -0.07 GLN 33

ALA 461 0.09 VAL 548 -0.07 GLN 33

ALA 461 0.11 GLU 549 -0.06 GLN 33

ALA 461 0.13 ALA 550 -0.06 GLN 33

ALA 460 0.16 TRP 551 -0.05 GLN 33

ALA 460 0.19 GLY 552 -0.05 GLY 165

ALA 460 0.22 PHE 553 -0.04 LEU 467

ALA 460 0.22 GLN 554 -0.04 HIS 469

ALA 460 0.25 ASP 555 -0.05 HIS 469

ALA 460 0.24 PRO 556 -0.05 ASP 263

ALA 460 0.25 ASP 557 -0.06 ASP 263

ALA 460 0.24 THR 558 -0.05 ASP 263

ALA 460 0.22 GLN 559 -0.05 ASP 263

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.

*** TBC_AF ***

CA distance fluctuations for 2609111810563696908

--- normal mode 10 ---

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

* TBC_AF *