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

* project1 *

CA distance fluctuations for 2604251254372298043

--- 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
SER 480 0.39 MET 1 -0.00 ALA 466

LEU 481 0.40 TYR 2 -0.00 ALA 466

LEU 481 0.37 ASP 3 -0.00 ALA 466

LEU 481 0.37 ALA 4 -0.00 ALA 466

LEU 481 0.34 GLU 5 -0.00 ALA 466

LEU 481 0.34 ARG 6 -0.00 ALA 466

LEU 481 0.35 GLY 7 -0.00 ALA 466

LEU 481 0.37 TRP 8 -0.00 ALA 466

LEU 481 0.37 SER 9 -0.00 ALA 466

LEU 481 0.39 LEU 10 -0.00 ALA 466

LEU 481 0.38 SER 11 -0.00 ALA 466

LEU 481 0.40 PHE 12 -0.01 ALA 466

LEU 481 0.38 ALA 13 -0.01 ALA 466

LEU 481 0.35 GLY 14 -0.01 ALA 466

LEU 481 0.38 CYS 15 -0.01 ALA 466

LEU 481 0.37 GLY 16 -0.01 ALA 466

LEU 481 0.41 PHE 17 -0.01 ALA 466

LEU 481 0.46 LEU 18 -0.01 ALA 466

LEU 481 0.45 GLY 19 -0.01 ALA 466

LEU 481 0.51 PHE 20 -0.01 ALA 466

LEU 481 0.53 TYR 21 -0.01 ALA 466

LEU 481 0.48 HIS 22 -0.01 ALA 466

LEU 481 0.50 VAL 23 -0.01 ALA 466

LEU 481 0.56 GLY 24 -0.01 ALA 466

LEU 481 0.53 ALA 25 -0.01 ALA 466

LEU 481 0.49 THR 26 -0.01 ALA 466

LEU 481 0.53 ARG 27 -0.01 ALA 466

LEU 481 0.55 CYS 28 -0.01 ALA 466

LEU 481 0.50 LEU 29 -0.01 ALA 466

LEU 481 0.49 SER 30 -0.01 ALA 466

LEU 481 0.52 GLU 31 -0.01 ALA 466

LEU 481 0.52 HIS 32 -0.01 ALA 466

LEU 481 0.48 ALA 33 -0.00 ALA 466

LEU 481 0.46 PRO 34 -0.00 ALA 466

LEU 481 0.43 HIS 35 -0.00 ALA 466

LEU 481 0.43 LEU 36 -0.00 ALA 466

LEU 481 0.42 LEU 37 -0.00 ALA 466

LEU 481 0.41 ARG 38 -0.00 ALA 466

LEU 481 0.39 ASP 39 -0.00 ALA 466

LEU 481 0.38 ALA 40 -0.00 ALA 466

LEU 481 0.35 ARG 41 -0.00 ALA 466

LEU 481 0.35 MET 42 -0.00 ALA 466

LEU 481 0.36 LEU 43 -0.00 ALA 466

LEU 481 0.35 PHE 44 -0.00 ALA 466

LEU 481 0.35 GLY 45 -0.00 ALA 466

LEU 481 0.33 ALA 46 -0.00 ALA 466

LEU 481 0.33 SER 47 -0.01 ALA 466

LEU 481 0.37 ALA 48 -0.01 ALA 466

LEU 481 0.38 GLY 49 -0.01 ALA 466

LEU 481 0.35 ALA 50 -0.00 ALA 466

LEU 481 0.36 LEU 51 -0.01 ALA 466

LEU 481 0.40 HIS 52 -0.01 ALA 466

LEU 481 0.38 CYS 53 -0.00 ALA 466

LEU 481 0.36 VAL 54 -0.00 ALA 466

LEU 481 0.39 GLY 55 -0.00 ALA 466

LEU 481 0.41 VAL 56 -0.00 ALA 466

LEU 481 0.38 LEU 57 -0.00 ALA 466

LEU 481 0.37 SER 58 -0.00 ALA 466

LEU 481 0.40 GLY 59 -0.00 ALA 466

LEU 481 0.41 ILE 60 -0.00 ALA 466

LEU 481 0.45 PRO 61 -0.01 ALA 466

LEU 481 0.48 LEU 62 -0.01 ALA 466

LEU 481 0.49 GLU 63 -0.01 ALA 466

LEU 481 0.44 GLN 64 -0.01 ALA 466

LEU 481 0.45 THR 65 -0.01 ALA 466

LEU 481 0.49 LEU 66 -0.01 ALA 466

LEU 481 0.45 GLN 67 -0.01 ALA 466

LEU 481 0.41 VAL 68 -0.01 ALA 466

LEU 481 0.43 LEU 69 -0.01 ALA 466

LEU 481 0.46 SER 70 -0.01 ALA 466

LEU 481 0.40 ASP 71 -0.01 ALA 466

LEU 481 0.37 LEU 72 -0.01 ALA 466

LEU 481 0.41 VAL 73 -0.01 ALA 466

LEU 481 0.39 ARG 74 -0.01 ALA 466

LEU 481 0.33 LYS 75 -0.01 ALA 466

LEU 481 0.32 ALA 76 -0.01 ALA 466

LEU 481 0.34 ARG 77 -0.01 ALA 466

LEU 481 0.30 SER 78 -0.01 ALA 466

LEU 481 0.23 ARG 79 -0.01 ALA 466

LEU 481 0.18 ASN 80 -0.01 LEU 469

LEU 481 0.17 ILE 81 -0.01 LEU 469

LEU 481 0.24 GLY 82 -0.01 ALA 466

LEU 481 0.24 ILE 83 -0.01 ALA 466

LEU 481 0.18 PHE 84 -0.01 ALA 466

LEU 481 0.16 HIS 85 -0.01 ALA 466

LEU 481 0.14 PRO 86 -0.01 ALA 466

LEU 481 0.17 SER 87 -0.01 ALA 466

LEU 481 0.21 PHE 88 -0.01 ALA 466

LEU 481 0.22 ASN 89 -0.01 ALA 466

LEU 481 0.26 LEU 90 -0.01 ALA 466

LEU 481 0.25 SER 91 -0.00 ALA 466

LEU 481 0.24 LYS 92 -0.00 ALA 466

LEU 481 0.28 PHE 93 -0.00 ALA 466

LEU 481 0.30 LEU 94 -0.00 ALA 466

LEU 481 0.28 ARG 95 -0.00 ALA 466

LEU 481 0.29 GLN 96 -0.00 ALA 466

LEU 481 0.33 GLY 97 -0.00 ALA 466

LEU 481 0.32 LEU 98 -0.00 ALA 466

LEU 481 0.30 CYS 99 -0.00 ALA 466

LEU 481 0.32 LYS 100 -0.00 ALA 466

LEU 481 0.35 CYS 101 -0.00 ALA 466

LEU 481 0.34 LEU 102 -0.00 ALA 466

LEU 481 0.33 PRO 103 -0.00 ALA 466

LEU 481 0.30 ALA 104 -0.00 ALA 466

LEU 481 0.30 ASN 105 -0.00 ALA 466

LEU 481 0.32 VAL 106 -0.00 ALA 466

LEU 481 0.30 HIS 107 -0.00 ALA 466

LEU 481 0.30 GLN 108 -0.00 ALA 466

LEU 481 0.33 LEU 109 -0.00 ALA 466

LEU 481 0.33 ILE 110 -0.00 ALA 466

LEU 481 0.30 SER 111 -0.00 ALA 466

LEU 481 0.30 GLY 112 -0.00 ALA 466

LEU 481 0.33 LYS 113 -0.00 ALA 466

LEU 481 0.33 ILE 114 -0.00 ALA 466

LEU 481 0.31 GLY 115 -0.00 ALA 466

LEU 481 0.30 ILE 116 -0.00 ALA 466

LEU 481 0.29 SER 117 -0.00 ALA 466

LEU 481 0.25 LEU 118 -0.00 ALA 466

LEU 481 0.23 THR 119 -0.00 ALA 466

LEU 481 0.20 ARG 120 -0.00 PRO 463

LEU 481 0.17 VAL 121 -0.00 PRO 463

LEU 481 0.15 SER 122 -0.00 PRO 463

LEU 481 0.16 ASP 123 -0.00 PRO 463

LEU 481 0.18 GLY 124 -0.00 PRO 463

LEU 481 0.20 GLU 125 -0.00 PRO 463

LEU 481 0.23 ASN 126 -0.00 ALA 466

LEU 481 0.24 VAL 127 -0.00 ALA 466

LEU 481 0.27 LEU 128 -0.00 ALA 466

LEU 481 0.27 VAL 129 -0.00 ALA 466

LEU 481 0.29 SER 130 -0.00 ALA 466

LEU 481 0.27 ASP 131 -0.00 ALA 466

LEU 481 0.27 PHE 132 -0.00 ALA 466

LEU 481 0.26 ARG 133 -0.00 ALA 466

LEU 481 0.26 SER 134 -0.00 ALA 466

LEU 481 0.28 LYS 135 -0.00 ALA 466

LEU 481 0.26 ASP 136 -0.00 ALA 466

LEU 481 0.26 GLU 137 -0.00 ALA 466

LEU 481 0.29 VAL 138 -0.00 ALA 466

LEU 481 0.28 VAL 139 -0.00 ALA 466

LEU 481 0.25 ASP 140 -0.00 ALA 466

LEU 481 0.27 ALA 141 -0.00 ALA 466

LEU 481 0.29 LEU 142 -0.00 ALA 466

LEU 481 0.27 VAL 143 -0.00 ALA 466

LEU 481 0.25 CYS 144 -0.00 ALA 466

LEU 481 0.28 SER 145 -0.00 ALA 466

LEU 481 0.29 CYS 146 -0.01 ALA 466

LEU 481 0.24 PHE 147 -0.00 ALA 466

LEU 481 0.23 ILE 148 -0.01 ALA 466

LEU 481 0.18 PRO 149 -0.00 ALA 466

LEU 481 0.16 PHE 150 -0.01 ALA 466

LEU 481 0.20 TYR 151 -0.01 ALA 466

LEU 481 0.21 SER 152 -0.01 ALA 466

LEU 481 0.17 GLY 153 -0.00 ALA 466

LEU 481 0.14 LEU 154 -0.00 ALA 466

LEU 481 0.15 ILE 155 -0.00 ALA 466

LEU 481 0.18 PRO 156 -0.00 ALA 466

LEU 481 0.20 PRO 157 -0.00 ALA 466

LEU 481 0.20 SER 158 -0.00 ALA 466

LEU 481 0.22 PHE 159 -0.00 ALA 466

LEU 481 0.21 ARG 160 -0.00 SER 432

LEU 481 0.18 GLY 161 -0.00 SER 432

LEU 481 0.19 VAL 162 -0.00 PRO 463

LEU 481 0.18 ARG 163 -0.00 ALA 466

LEU 481 0.21 TYR 164 -0.00 ALA 466

LEU 481 0.22 VAL 165 -0.00 ALA 466

LEU 481 0.25 ASP 166 -0.00 ALA 466

LEU 481 0.27 GLY 167 -0.00 ALA 466

LEU 481 0.28 GLY 168 -0.01 ALA 466

LEU 481 0.24 VAL 169 -0.00 ALA 466

LEU 481 0.24 SER 170 -0.00 ALA 466

SER 480 0.28 ASP 171 -0.00 ALA 466

SER 480 0.31 ASN 172 -0.01 ALA 466

SER 480 0.34 VAL 173 -0.00 ALA 466

LEU 481 0.31 PRO 174 -0.00 ALA 466

LEU 481 0.32 PHE 175 -0.00 ALA 466

LEU 481 0.30 ILE 176 -0.00 ALA 466

SER 480 0.31 ASP 177 -0.00 ALA 466

SER 480 0.33 ALA 178 -0.00 ALA 466

SER 480 0.35 LYS 179 -0.00 ALA 466

SER 480 0.36 THR 180 -0.00 ALA 466

SER 480 0.37 THR 181 -0.00 ALA 466

SER 480 0.41 ILE 182 -0.00 ALA 466

SER 480 0.41 THR 183 -0.01 ALA 466

SER 480 0.44 VAL 184 -0.01 ALA 466

SER 480 0.44 SER 185 -0.01 ALA 466

SER 480 0.48 PRO 186 -0.01 ALA 466

LEU 477 0.46 PHE 187 -0.01 ALA 466

LEU 477 0.51 TYR 188 -0.01 ALA 466

LEU 477 0.45 GLY 189 -0.01 ALA 466

PHE 475 0.43 GLU 190 -0.01 ALA 466

SER 480 0.43 TYR 191 -0.01 ALA 466

SER 480 0.45 ASP 192 -0.01 ALA 466

SER 480 0.49 ILE 193 -0.01 ALA 466

SER 480 0.51 CYS 194 -0.01 ALA 466

SER 480 0.57 PRO 195 -0.01 ALA 466

LEU 477 0.59 LYS 196 -0.01 ALA 466

PHE 475 0.66 VAL 197 -0.01 ALA 466

PHE 475 0.72 LYS 198 -0.01 ALA 466

PHE 475 0.73 SER 199 -0.01 ALA 466

PHE 475 0.61 THR 200 -0.01 ALA 466

PRO 473 0.63 ASN 201 -0.01 ALA 466

PRO 473 0.57 PHE 202 -0.01 ALA 466

PRO 473 0.46 LEU 203 -0.01 ALA 466

PRO 473 0.39 HIS 204 -0.01 ALA 466

PHE 475 0.33 VAL 205 -0.01 ALA 466

PHE 475 0.30 ASP 206 -0.01 ALA 466

LEU 477 0.28 ILE 207 -0.01 ALA 466

LEU 477 0.26 THR 208 -0.00 ALA 466

LEU 477 0.29 LYS 209 -0.00 ALA 466

LEU 477 0.33 LEU 210 -0.01 ALA 466

LEU 477 0.36 SER 211 -0.01 ALA 466

LEU 477 0.40 LEU 212 -0.01 ALA 466

PHE 475 0.46 ARG 213 -0.01 ALA 466

PHE 475 0.45 LEU 214 -0.02 ALA 466

PHE 475 0.54 CYS 215 -0.02 ALA 466

LEU 477 0.56 THR 216 -0.02 ALA 466

LEU 477 0.60 GLY 217 -0.01 ALA 466

LEU 477 0.49 ASN 218 -0.01 ALA 466

LEU 477 0.43 LEU 219 -0.01 ALA 466

LEU 477 0.49 TYR 220 -0.01 ALA 466

LEU 477 0.47 LEU 221 -0.01 ALA 466

LEU 477 0.38 LEU 222 -0.01 ALA 466

LYS 479 0.36 SER 223 -0.01 ALA 466

LEU 481 0.43 ARG 224 -0.01 ALA 466

LEU 481 0.39 ALA 225 -0.01 ALA 466

LEU 481 0.32 PHE 226 -0.01 ALA 466

LEU 481 0.33 VAL 227 -0.01 ALA 466

LEU 481 0.40 PRO 228 -0.01 ALA 466

LEU 481 0.48 PRO 229 -0.01 ALA 466

LEU 481 0.54 ASP 230 -0.01 ALA 466

LEU 481 0.57 LEU 231 -0.01 ALA 466

LEU 481 0.68 LYS 232 -0.01 ALA 466

LEU 481 0.65 VAL 233 -0.01 ALA 466

LEU 481 0.58 LEU 234 -0.01 ALA 466

LEU 481 0.64 GLY 235 -0.01 ALA 466

LEU 481 0.70 GLU 236 -0.01 ALA 466

LEU 481 0.61 ILE 237 -0.01 ALA 466

LEU 481 0.60 CYS 238 -0.01 ALA 466

LEU 481 0.66 LEU 239 -0.01 ALA 466

LEU 481 0.65 ARG 240 -0.01 ALA 466

LEU 481 0.58 GLY 241 -0.01 ALA 466

LEU 481 0.60 TYR 242 -0.01 ALA 466

SER 480 0.63 LEU 243 -0.01 ALA 466

SER 480 0.59 ASP 244 -0.01 ALA 466

SER 480 0.54 ALA 245 -0.01 ALA 466

LEU 481 0.57 PHE 246 -0.01 ALA 466

SER 480 0.58 ARG 247 -0.01 ALA 466

SER 480 0.52 PHE 248 -0.01 ALA 466

SER 480 0.51 LEU 249 -0.01 ALA 466

SER 480 0.53 GLU 250 -0.01 ALA 466

SER 480 0.51 GLU 251 -0.01 ALA 466

SER 480 0.47 LYS 252 -0.01 ALA 466

SER 480 0.48 GLY 253 -0.00 ALA 466

LEU 481 0.47 ILE 254 -0.00 ALA 466

LEU 481 0.51 CYS 255 -0.01 ALA 466

LEU 481 0.50 ASN 256 -0.00 ALA 466

LEU 481 0.53 ARG 257 -0.01 ALA 466

LEU 481 0.55 PRO 258 -0.01 ALA 466

LEU 481 0.53 GLN 259 -0.00 ALA 466

LEU 481 0.55 PRO 260 -0.00 ALA 466

LEU 481 0.53 GLY 261 -0.00 ALA 466

LEU 481 0.51 LEU 262 -0.00 ALA 466

LEU 481 0.51 LYS 263 -0.00 ALA 466

LEU 481 0.47 SER 264 -0.00 ALA 466

LEU 481 0.46 SER 265 -0.00 ALA 466

LEU 481 0.44 SER 266 -0.00 ALA 466

LEU 481 0.43 GLU 267 -0.00 ALA 466

LEU 481 0.41 GLY 268 -0.00 ALA 466

LEU 481 0.40 MET 269 -0.00 ALA 466

LEU 481 0.40 ASP 270 -0.00 ALA 466

LEU 481 0.40 PRO 271 -0.00 ALA 466

LEU 481 0.38 GLU 272 -0.00 ALA 466

LEU 481 0.37 VAL 273 -0.00 ALA 466

LEU 481 0.38 ALA 274 -0.00 ALA 466

LEU 481 0.37 MET 275 -0.00 ALA 466

LEU 481 0.37 PRO 276 -0.00 ALA 466

LEU 481 0.38 SER 277 -0.00 ALA 466

LEU 481 0.38 TRP 278 -0.00 ALA 466

LEU 481 0.37 ALA 279 -0.00 ALA 466

LEU 481 0.38 ASN 280 -0.00 ALA 466

LEU 481 0.37 MET 281 -0.00 ALA 466

LEU 481 0.39 SER 282 -0.00 ALA 466

LEU 481 0.40 LEU 283 -0.00 ALA 466

LEU 481 0.43 ASP 284 -0.01 ALA 466

LEU 481 0.47 SER 285 -0.01 ALA 466

LEU 481 0.51 SER 286 -0.01 ALA 466

LEU 481 0.53 PRO 287 -0.01 ALA 466

LEU 481 0.57 GLU 288 -0.01 ALA 466

LEU 481 0.58 SER 289 -0.01 ALA 466

LEU 481 0.58 ALA 290 -0.01 ALA 466

LEU 481 0.62 ALA 291 -0.01 ALA 466

LEU 481 0.67 LEU 292 -0.01 ALA 466

LEU 481 0.66 ALA 293 -0.01 ALA 466

LEU 481 0.67 VAL 294 -0.01 ALA 466

LEU 481 0.73 ARG 295 -0.01 ALA 466

LEU 481 0.79 LEU 296 -0.01 ALA 466

LEU 481 0.76 GLU 297 -0.01 ALA 466

LEU 481 0.77 GLY 298 -0.01 ALA 466

LEU 481 0.87 ASP 299 -0.01 ALA 466

LEU 481 0.91 GLU 300 -0.01 ALA 466

LEU 481 0.83 LEU 301 -0.01 ALA 466

LEU 481 0.88 LEU 302 -0.01 ALA 466

LEU 481 1.02 ASP 303 -0.01 ALA 466

LEU 481 0.95 HIS 304 -0.01 ALA 466

LEU 481 0.88 LEU 305 -0.01 ALA 466

LEU 481 0.98 ARG 306 -0.01 ALA 466

SER 480 1.06 LEU 307 -0.01 ALA 466

SER 480 0.90 SER 308 -0.01 ALA 466

SER 480 0.85 ILE 309 -0.01 ALA 466

SER 480 0.85 LEU 310 -0.01 ALA 466

SER 480 0.90 PRO 311 -0.01 ALA 466

SER 480 0.79 TRP 312 -0.01 ALA 466

SER 480 0.77 ASP 313 -0.01 ALA 466

SER 480 0.82 GLU 314 -0.01 ALA 466

LEU 481 0.74 SER 315 -0.01 ALA 466

LEU 481 0.70 ILE 316 -0.01 ALA 466

LEU 481 0.76 LEU 317 -0.01 ALA 466

LEU 481 0.73 ASP 318 -0.01 ALA 466

LEU 481 0.66 THR 319 -0.01 ALA 466

LEU 481 0.67 LEU 320 -0.01 ALA 466

LEU 481 0.63 SER 321 -0.01 ALA 466

LEU 481 0.65 PRO 322 -0.01 ALA 466

LEU 481 0.59 ARG 323 -0.01 ALA 466

LEU 481 0.60 LEU 324 -0.01 ALA 466

LEU 481 0.66 ALA 325 -0.01 ALA 466

LEU 481 0.63 THR 326 -0.01 ALA 466

LEU 481 0.58 ALA 327 -0.01 ALA 466

LEU 481 0.61 LEU 328 -0.01 ALA 466

LEU 481 0.65 SER 329 -0.01 ALA 466

LEU 481 0.58 GLU 330 -0.01 ALA 466

LEU 481 0.55 GLU 331 -0.01 ALA 466

LEU 481 0.60 MET 332 -0.01 ALA 466

LEU 481 0.58 LYS 333 -0.01 ALA 466

LEU 481 0.51 ASP 334 -0.01 ALA 466

LEU 481 0.46 LYS 335 -0.01 ALA 466

LEU 481 0.41 GLY 336 -0.01 ALA 466

LEU 481 0.39 GLY 337 -0.01 ALA 466

LEU 481 0.36 TYR 338 -0.01 LEU 469

LEU 481 0.30 MET 339 -0.01 LEU 469

LEU 481 0.35 SER 340 -0.01 ALA 466

LEU 481 0.38 LYS 341 -0.01 LEU 469

LEU 481 0.29 ILE 342 -0.01 LEU 469

LEU 481 0.26 CYS 343 -0.01 LEU 469

LEU 481 0.32 ASN 344 -0.01 LEU 469

LEU 481 0.27 LEU 345 -0.02 LEU 469

LYS 479 0.18 LEU 346 -0.03 LEU 469

LYS 479 0.10 PRO 347 -0.03 PRO 473

LYS 479 0.13 ILE 348 -0.02 LEU 469

LYS 479 0.15 ARG 349 -0.02 LEU 469

LYS 479 0.07 ILE 350 -0.04 PRO 473

LYS 479 0.05 MET 351 -0.03 PRO 473

LYS 479 0.09 SER 352 -0.02 LEU 469

LYS 479 0.06 TYR 353 -0.03 PRO 473

GLU 467 0.00 VAL 354 -0.05 PRO 473

LYS 479 0.02 MET 355 -0.03 PRO 473

LYS 479 0.04 LEU 356 -0.02 LEU 469

GLU 467 0.00 PRO 357 -0.04 PRO 473

GLU 467 0.00 CYS 358 -0.03 PRO 473

LYS 479 0.05 THR 359 -0.02 LEU 469

LYS 479 0.05 LEU 360 -0.02 LEU 469

LYS 479 0.03 PRO 361 -0.02 LEU 469

LYS 479 0.05 VAL 362 -0.01 LEU 469

LEU 481 0.09 GLU 363 -0.01 LEU 469

LEU 481 0.08 SER 364 -0.01 LEU 469

LEU 481 0.07 ALA 365 -0.01 LEU 469

LEU 481 0.10 ILE 366 -0.00 LEU 469

LEU 481 0.13 ALA 367 -0.00 ALA 466

LEU 481 0.10 ILE 368 -0.00 ALA 466

LEU 481 0.10 VAL 369 -0.00 ALA 466

LEU 481 0.14 GLN 370 -0.00 ALA 466

LEU 481 0.14 ARG 371 -0.00 ALA 466

LEU 481 0.12 LEU 372 -0.00 ALA 466

LEU 481 0.13 VAL 373 -0.00 ALA 466

LEU 481 0.16 THR 374 -0.00 ALA 466

LEU 481 0.15 TRP 375 -0.00 ALA 466

LEU 481 0.13 LEU 376 -0.00 ALA 466

LEU 481 0.15 PRO 377 -0.00 ALA 466

LEU 481 0.15 ASP 378 -0.00 ALA 466

LEU 481 0.13 MET 379 -0.00 ALA 466

LEU 481 0.12 PRO 380 -0.00 PRO 463

LEU 481 0.14 ASP 381 -0.00 PRO 463

LEU 481 0.13 ASP 382 -0.00 PRO 463

LEU 481 0.10 VAL 383 -0.00 PRO 463

LEU 481 0.11 LEU 384 -0.00 PRO 463

LEU 481 0.12 TRP 385 -0.00 PRO 463

LEU 481 0.10 LEU 386 -0.00 PRO 463

LEU 481 0.08 GLN 387 -0.00 PRO 463

LEU 481 0.10 TRP 388 -0.00 PRO 463

LEU 481 0.10 VAL 389 -0.00 PRO 463

LEU 481 0.07 THR 390 -0.00 ALA 464

LEU 481 0.07 SER 391 -0.00 ALA 464

LEU 481 0.08 GLN 392 -0.00 PRO 463

LEU 481 0.07 VAL 393 -0.00 PRO 463

LEU 481 0.04 PHE 394 -0.00 ALA 464

LEU 481 0.05 THR 395 -0.00 ALA 464

SER 480 0.05 ARG 396 -0.00 ALA 464

SER 480 0.03 VAL 397 -0.00 ALA 464

PRO 473 0.02 LEU 398 -0.00 ALA 464

SER 480 0.03 MET 399 -0.00 ALA 464

PRO 473 0.03 CYS 400 -0.01 ALA 464

LEU 469 0.01 LEU 401 -0.01 GLU 467

LEU 469 0.01 LEU 402 -0.01 GLU 467

PRO 473 0.02 PRO 403 -0.01 GLU 467

PRO 473 0.03 ALA 404 -0.00 GLU 467

LEU 469 0.02 SER 405 -0.01 GLU 467

PRO 473 0.03 ARG 406 -0.01 GLU 467

PRO 473 0.03 SER 407 -0.00 GLU 467

LEU 469 0.03 GLN 408 -0.01 GLU 467

PRO 473 0.03 MET 409 -0.01 GLU 467

LEU 469 0.03 PRO 410 -0.01 GLU 467

LEU 469 0.03 VAL 411 -0.01 GLU 467

LEU 469 0.03 SER 412 -0.01 GLU 467

LEU 469 0.03 SER 413 -0.01 GLU 467

PRO 473 0.03 GLN 414 -0.00 GLU 467

PRO 473 0.03 GLN 415 -0.00 GLU 467

PRO 473 0.04 ALA 416 -0.00 GLU 467

PRO 473 0.04 SER 417 -0.00 ALA 464

PRO 473 0.05 PRO 418 -0.00 PRO 463

PRO 473 0.05 CYS 419 -0.00 PRO 463

SER 480 0.06 THR 420 -0.00 PRO 463

SER 480 0.07 PRO 421 -0.00 PRO 463

SER 480 0.07 GLU 422 -0.00 PRO 463

SER 480 0.08 GLN 423 -0.00 PRO 463

SER 480 0.09 ASP 424 -0.00 PRO 463

SER 480 0.10 TRP 425 -0.00 PRO 463

SER 480 0.11 PRO 426 -0.00 PRO 463

LEU 481 0.11 CYS 427 -0.00 PRO 463

LEU 481 0.12 TRP 428 -0.00 PRO 463

LEU 481 0.13 THR 429 -0.00 PRO 463

LEU 481 0.14 PRO 430 -0.00 GLY 161

LEU 481 0.15 CYS 431 -0.00 GLY 161

LEU 481 0.16 SER 432 -0.00 GLY 161

LEU 481 0.17 PRO 433 -0.00 GLY 161

SER 480 0.18 LYS 434 -0.00 ARG 160

SER 480 0.19 GLY 435 -0.00 ARG 160

SER 480 0.19 CYS 436 -0.00 ARG 160

SER 480 0.19 PRO 437 -0.00 ASP 131

SER 480 0.18 ALA 438 -0.00 PRO 463

SER 480 0.19 GLU 439 -0.00 PRO 463

SER 480 0.18 THR 440 -0.00 PRO 463

SER 480 0.18 LYS 441 -0.00 PRO 463

PHE 475 0.17 ALA 442 -0.00 PRO 463

SER 480 0.16 GLU 443 -0.00 PRO 463

SER 480 0.17 ALA 444 -0.00 PRO 463

SER 480 0.15 THR 445 -0.00 PRO 463

SER 480 0.16 PRO 446 -0.00 PRO 463

SER 480 0.13 ARG 447 -0.00 PRO 463

LEU 477 0.14 SER 448 -0.00 PRO 463

SER 480 0.17 ILE 449 -0.00 PRO 463

SER 480 0.15 LEU 450 -0.00 PRO 463

LEU 477 0.12 ARG 451 -0.00 PRO 463

LEU 477 0.16 SER 452 -0.00 PRO 463

LEU 477 0.17 SER 453 -0.00 ALA 466

LEU 481 0.13 LEU 454 -0.00 ALA 466

LEU 477 0.12 ASN 455 -0.01 ALA 466

LEU 477 0.17 PHE 456 -0.01 ALA 466

LYS 479 0.15 PHE 457 -0.01 ALA 466

LYS 479 0.10 LEU 458 -0.01 ALA 466

LYS 479 0.09 GLY 459 -0.01 ALA 466

LYS 479 0.05 ASN 460 -0.01 ALA 466

LYS 479 0.03 LYS 461 -0.01 LEU 469

LEU 477 0.06 VAL 462 -0.01 ALA 466

LEU 477 0.01 PRO 463 -0.00 CYS 400

LEU 203 0.01 ALA 464 -0.02 LEU 469

PHE 472 0.03 GLY 465 -0.01 ALA 466

VAL 411 0.01 ALA 466 -0.02 THR 216

LEU 203 0.10 GLU 467 -0.01 ALA 464

LEU 203 0.11 GLY 468 -0.01 ALA 464

LEU 203 0.19 LEU 469 -0.03 VAL 354

ASN 201 0.32 SER 470 -0.02 VAL 354

ASN 201 0.46 THR 471 -0.03 VAL 354

ASN 201 0.54 PHE 472 -0.03 VAL 354

SER 199 0.68 PRO 473 -0.05 VAL 354

SER 199 0.66 SER 474 -0.03 VAL 354

SER 199 0.73 PHE 475 -0.05 VAL 354

LEU 310 0.69 SER 476 -0.01 PRO 357

LEU 307 0.81 LEU 477 -0.03 VAL 354

LEU 307 0.87 GLU 478 -0.02 VAL 354

LEU 307 0.95 LYS 479 -0.01 PRO 357

LEU 307 1.06 SER 480 -0.05 VAL 354

LEU 307 1.04 LEU 481 -0.04 VAL 354

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.

*** project1 ***

CA distance fluctuations for 2604251254372298043

--- normal mode 7 ---

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

* project1 *