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elNémo has been relocated.
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* project1 *

CA distance fluctuations for 2604251254372298043

--- 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
VAL 411 0.01 MET 1 -0.10 SER 432

LEU 469 0.01 TYR 2 -0.11 SER 432

LEU 469 0.00 ASP 3 -0.11 SER 432

LEU 469 0.00 ALA 4 -0.13 SER 432

LEU 469 0.00 GLU 5 -0.14 GLY 435

PRO 473 0.00 ARG 6 -0.16 GLY 435

PRO 473 0.01 GLY 7 -0.17 SER 432

PRO 473 0.01 TRP 8 -0.16 SER 432

PHE 475 0.01 SER 9 -0.17 SER 432

PHE 475 0.02 LEU 10 -0.16 SER 432

PHE 475 0.02 SER 11 -0.16 SER 432

SER 480 0.03 PHE 12 -0.15 SER 432

PHE 475 0.03 ALA 13 -0.14 SER 432

SER 480 0.04 GLY 14 -0.15 SER 432

SER 480 0.04 CYS 15 -0.13 PRO 430

SER 480 0.05 GLY 16 -0.14 PRO 430

SER 480 0.06 PHE 17 -0.14 PRO 430

SER 480 0.05 LEU 18 -0.13 PRO 430

SER 480 0.05 GLY 19 -0.14 PRO 430

SER 480 0.04 PHE 20 -0.13 PRO 430

PHE 475 0.04 TYR 21 -0.12 PRO 430

PHE 475 0.03 HIS 22 -0.14 SER 432

SER 480 0.03 VAL 23 -0.14 PRO 430

PHE 475 0.03 GLY 24 -0.12 SER 432

PHE 475 0.02 ALA 25 -0.12 SER 432

PHE 475 0.02 THR 26 -0.14 SER 432

PHE 475 0.02 ARG 27 -0.13 SER 432

PRO 473 0.02 CYS 28 -0.12 SER 432

PRO 473 0.02 LEU 29 -0.13 SER 432

PHE 475 0.02 SER 30 -0.14 SER 432

PRO 473 0.02 GLU 31 -0.12 SER 432

PRO 473 0.01 HIS 32 -0.11 SER 432

PRO 473 0.01 ALA 33 -0.12 SER 432

PRO 473 0.01 PRO 34 -0.14 SER 432

PRO 473 0.01 HIS 35 -0.14 SER 432

PRO 473 0.01 LEU 36 -0.14 SER 432

PHE 475 0.02 LEU 37 -0.16 SER 432

PHE 475 0.02 ARG 38 -0.17 SER 432

PHE 475 0.01 ASP 39 -0.18 SER 432

PHE 475 0.01 ALA 40 -0.18 SER 432

SER 480 0.01 ARG 41 -0.21 SER 432

SER 480 0.02 MET 42 -0.21 SER 432

SER 480 0.02 LEU 43 -0.20 SER 432

SER 480 0.02 PHE 44 -0.20 SER 432

SER 480 0.03 GLY 45 -0.19 SER 432

SER 480 0.04 ALA 46 -0.18 SER 432

SER 480 0.04 SER 47 -0.17 PRO 430

SER 480 0.04 ALA 48 -0.16 PRO 430

SER 480 0.04 GLY 49 -0.16 SER 432

SER 480 0.04 ALA 50 -0.19 SER 432

SER 480 0.04 LEU 51 -0.19 PRO 430

SER 480 0.04 HIS 52 -0.17 PRO 430

SER 480 0.03 CYS 53 -0.19 SER 432

SER 480 0.03 VAL 54 -0.20 PRO 430

SER 480 0.04 GLY 55 -0.19 PRO 430

SER 480 0.03 VAL 56 -0.18 SER 432

SER 480 0.03 LEU 57 -0.20 SER 432

SER 480 0.03 SER 58 -0.21 PRO 430

SER 480 0.03 GLY 59 -0.19 PRO 430

SER 480 0.04 ILE 60 -0.18 PRO 430

SER 480 0.04 PRO 61 -0.16 PRO 430

SER 480 0.04 LEU 62 -0.15 PRO 430

SER 480 0.04 GLU 63 -0.15 PRO 430

SER 480 0.05 GLN 64 -0.16 PRO 430

SER 480 0.04 THR 65 -0.16 PRO 430

SER 480 0.05 LEU 66 -0.15 PRO 430

SER 480 0.06 GLN 67 -0.15 PRO 430

LEU 481 0.06 VAL 68 -0.16 PRO 430

SER 480 0.06 LEU 69 -0.15 PRO 430

SER 480 0.07 SER 70 -0.14 PRO 430

LEU 481 0.07 ASP 71 -0.15 PRO 430

LEU 481 0.07 LEU 72 -0.15 PRO 430

LEU 481 0.08 VAL 73 -0.14 PRO 430

LEU 481 0.08 ARG 74 -0.14 PRO 430

LEU 481 0.08 LYS 75 -0.15 PRO 430

LEU 481 0.09 ALA 76 -0.14 PRO 430

LEU 481 0.10 ARG 77 -0.13 PRO 430

LEU 481 0.10 SER 78 -0.13 PRO 430

LEU 481 0.11 ARG 79 -0.13 PRO 430

LEU 481 0.12 ASN 80 -0.12 THR 429

LEU 481 0.11 ILE 81 -0.12 THR 429

LEU 481 0.10 GLY 82 -0.13 PRO 430

LEU 481 0.09 ILE 83 -0.14 PRO 430

LEU 481 0.09 PHE 84 -0.13 THR 429

LEU 481 0.10 HIS 85 -0.14 THR 429

LEU 481 0.09 PRO 86 -0.15 THR 429

LEU 481 0.09 SER 87 -0.16 THR 429

LEU 481 0.08 PHE 88 -0.16 THR 429

LEU 481 0.07 ASN 89 -0.17 THR 429

LEU 481 0.07 LEU 90 -0.17 PRO 430

LEU 481 0.06 SER 91 -0.19 PRO 430

LEU 481 0.06 LYS 92 -0.19 PRO 430

LEU 481 0.07 PHE 93 -0.18 PRO 430

LEU 481 0.06 LEU 94 -0.19 PRO 430

LEU 481 0.06 ARG 95 -0.20 PRO 430

LEU 481 0.06 GLN 96 -0.20 PRO 430

LEU 481 0.06 GLY 97 -0.19 PRO 430

LEU 481 0.05 LEU 98 -0.20 PRO 430

LEU 481 0.05 CYS 99 -0.21 PRO 430

LEU 481 0.05 LYS 100 -0.20 PRO 430

LEU 481 0.05 CYS 101 -0.20 PRO 430

LEU 481 0.04 LEU 102 -0.21 PRO 430

LEU 481 0.04 PRO 103 -0.22 PRO 430

LEU 481 0.04 ALA 104 -0.24 PRO 430

LEU 481 0.03 ASN 105 -0.25 PRO 430

LEU 481 0.03 VAL 106 -0.24 PRO 430

LEU 481 0.03 HIS 107 -0.26 PRO 430

LEU 481 0.03 GLN 108 -0.26 PRO 430

LEU 481 0.03 LEU 109 -0.24 PRO 430

LEU 481 0.03 ILE 110 -0.24 SER 432

LEU 481 0.03 SER 111 -0.27 SER 432

LEU 481 0.02 GLY 112 -0.28 SER 432

SER 480 0.02 LYS 113 -0.24 SER 432

SER 480 0.03 ILE 114 -0.23 SER 432

SER 480 0.03 GLY 115 -0.23 SER 432

LEU 481 0.03 ILE 116 -0.22 SER 432

LEU 481 0.03 SER 117 -0.21 SER 432

LEU 481 0.04 LEU 118 -0.22 SER 432

LEU 481 0.04 THR 119 -0.21 PRO 430

LEU 481 0.04 ARG 120 -0.23 THR 429

LEU 481 0.04 VAL 121 -0.22 THR 429

LEU 481 0.04 SER 122 -0.23 THR 429

LEU 481 0.03 ASP 123 -0.22 THR 429

LEU 481 0.03 GLY 124 -0.19 THR 429

LEU 481 0.03 GLU 125 -0.21 SER 432

LEU 481 0.03 ASN 126 -0.22 SER 432

LEU 481 0.03 VAL 127 -0.25 SER 432

LEU 481 0.03 LEU 128 -0.25 SER 432

LEU 481 0.03 VAL 129 -0.27 SER 432

LEU 481 0.03 SER 130 -0.28 SER 432

LEU 481 0.03 ASP 131 -0.30 SER 432

LEU 481 0.03 PHE 132 -0.29 PRO 430

LEU 481 0.03 ARG 133 -0.30 PRO 430

LEU 481 0.04 SER 134 -0.28 PRO 430

LEU 481 0.04 LYS 135 -0.25 PRO 430

LEU 481 0.04 ASP 136 -0.26 PRO 430

LEU 481 0.04 GLU 137 -0.27 PRO 430

LEU 481 0.04 VAL 138 -0.25 PRO 430

LEU 481 0.05 VAL 139 -0.23 PRO 430

LEU 481 0.05 ASP 140 -0.24 PRO 430

LEU 481 0.04 ALA 141 -0.24 PRO 430

LEU 481 0.04 LEU 142 -0.21 PRO 430

LEU 481 0.05 VAL 143 -0.21 PRO 430

LEU 481 0.05 CYS 144 -0.22 PRO 430

LEU 481 0.04 SER 145 -0.20 PRO 430

LEU 481 0.05 CYS 146 -0.18 PRO 430

LEU 481 0.05 PHE 147 -0.19 PRO 430

LEU 481 0.06 ILE 148 -0.17 PRO 430

LEU 481 0.06 PRO 149 -0.17 THR 429

LEU 481 0.07 PHE 150 -0.15 THR 429

LEU 481 0.07 TYR 151 -0.15 THR 429

LEU 481 0.07 SER 152 -0.17 THR 429

LEU 481 0.07 GLY 153 -0.18 THR 429

LEU 481 0.06 LEU 154 -0.18 THR 429

LEU 481 0.06 ILE 155 -0.20 THR 429

LEU 481 0.05 PRO 156 -0.21 THR 429

LEU 481 0.05 PRO 157 -0.23 THR 429

LEU 481 0.05 SER 158 -0.25 THR 429

LEU 481 0.04 PHE 159 -0.27 PRO 430

LEU 481 0.04 ARG 160 -0.30 PRO 430

LEU 481 0.04 GLY 161 -0.29 THR 429

LEU 481 0.04 VAL 162 -0.28 THR 429

LEU 481 0.04 ARG 163 -0.25 THR 429

LEU 481 0.04 TYR 164 -0.23 THR 429

LEU 481 0.05 VAL 165 -0.20 PRO 430

LEU 481 0.04 ASP 166 -0.18 PRO 430

SER 480 0.04 GLY 167 -0.18 SER 432

SER 480 0.04 GLY 168 -0.16 SER 432

SER 480 0.04 VAL 169 -0.16 PRO 430

LEU 481 0.03 SER 170 -0.17 SER 432

SER 480 0.03 ASP 171 -0.16 SER 432

SER 480 0.03 ASN 172 -0.15 SER 432

SER 480 0.02 VAL 173 -0.15 SER 432

SER 480 0.02 PRO 174 -0.18 SER 432

SER 480 0.02 PHE 175 -0.18 SER 432

SER 480 0.01 ILE 176 -0.20 SER 432

SER 480 0.01 ASP 177 -0.17 SER 432

PRO 473 0.01 ALA 178 -0.13 SER 432

VAL 411 0.01 LYS 179 -0.11 SER 432

PRO 473 0.01 THR 180 -0.14 SER 432

PRO 473 0.01 THR 181 -0.14 SER 432

PRO 473 0.01 ILE 182 -0.13 SER 432

PRO 473 0.02 THR 183 -0.13 SER 432

PRO 473 0.02 VAL 184 -0.12 SER 432

PRO 473 0.03 SER 185 -0.12 SER 432

PHE 475 0.03 PRO 186 -0.11 SER 432

PRO 473 0.04 PHE 187 -0.09 SER 432

VAL 411 0.03 TYR 188 -0.08 SER 432

VAL 411 0.03 GLY 189 -0.07 SER 432

VAL 411 0.03 GLU 190 -0.07 SER 432

VAL 411 0.02 TYR 191 -0.09 SER 432

VAL 411 0.02 ASP 192 -0.09 SER 432

PRO 473 0.02 ILE 193 -0.10 SER 432

VAL 411 0.02 CYS 194 -0.09 SER 432

PRO 473 0.03 PRO 195 -0.08 SER 432

VAL 411 0.03 LYS 196 -0.06 SER 432

ALA 416 0.04 VAL 197 -0.05 SER 432

ALA 416 0.04 LYS 198 -0.04 SER 432

ALA 416 0.05 SER 199 -0.03 LEU 481

ALA 416 0.05 THR 200 -0.03 LEU 481

PRO 418 0.06 ASN 201 -0.03 LEU 477

ALA 416 0.06 PHE 202 -0.03 SER 432

ALA 416 0.06 LEU 203 -0.03 SER 432

VAL 411 0.05 HIS 204 -0.04 SER 432

VAL 411 0.05 VAL 205 -0.06 SER 432

VAL 411 0.04 ASP 206 -0.08 SER 432

VAL 411 0.03 ILE 207 -0.10 SER 432

SER 480 0.03 THR 208 -0.12 SER 432

VAL 411 0.02 LYS 209 -0.12 SER 432

VAL 411 0.03 LEU 210 -0.11 SER 432

VAL 411 0.03 SER 211 -0.08 SER 432

VAL 411 0.04 LEU 212 -0.08 SER 432

VAL 411 0.04 ARG 213 -0.06 SER 432

VAL 411 0.05 LEU 214 -0.05 SER 432

PRO 473 0.05 CYS 215 -0.05 SER 432

PRO 473 0.08 THR 216 -0.06 PRO 430

PRO 473 0.06 GLY 217 -0.07 PRO 430

PRO 473 0.05 ASN 218 -0.08 PRO 430

PRO 473 0.06 LEU 219 -0.08 PRO 430

PHE 475 0.07 TYR 220 -0.08 PRO 430

PHE 475 0.06 LEU 221 -0.09 PRO 430

PHE 475 0.06 LEU 222 -0.10 PRO 430

PHE 475 0.07 SER 223 -0.10 PRO 430

SER 480 0.07 ARG 224 -0.11 PRO 430

SER 480 0.06 ALA 225 -0.12 PRO 430

SER 480 0.07 PHE 226 -0.12 PRO 430

SER 480 0.08 VAL 227 -0.12 PRO 430

SER 480 0.08 PRO 228 -0.12 PRO 430

SER 480 0.09 PRO 229 -0.11 PRO 430

SER 480 0.09 ASP 230 -0.11 PRO 430

SER 480 0.08 LEU 231 -0.12 PRO 430

SER 480 0.07 LYS 232 -0.11 PRO 430

SER 480 0.07 VAL 233 -0.10 PRO 430

SER 480 0.06 LEU 234 -0.11 PRO 430

SER 480 0.05 GLY 235 -0.11 PRO 430

PHE 475 0.05 GLU 236 -0.10 PRO 430

PHE 475 0.05 ILE 237 -0.11 PRO 430

PHE 475 0.04 CYS 238 -0.11 PRO 430

PHE 475 0.03 LEU 239 -0.10 PRO 430

PRO 473 0.03 ARG 240 -0.09 SER 432

PHE 475 0.03 GLY 241 -0.11 SER 432

PRO 473 0.03 TYR 242 -0.11 SER 432

PRO 473 0.02 LEU 243 -0.09 SER 432

PRO 473 0.02 ASP 244 -0.09 SER 432

PRO 473 0.02 ALA 245 -0.10 SER 432

VAL 411 0.02 PHE 246 -0.09 SER 432

VAL 411 0.02 ARG 247 -0.08 SER 432

VAL 411 0.02 PHE 248 -0.08 SER 432

VAL 411 0.01 LEU 249 -0.09 SER 432

VAL 411 0.02 GLU 250 -0.07 SER 432

VAL 411 0.02 GLU 251 -0.06 SER 432

VAL 411 0.01 LYS 252 -0.07 SER 432

VAL 411 0.01 GLY 253 -0.07 SER 432

VAL 411 0.01 ILE 254 -0.09 SER 432

VAL 411 0.01 CYS 255 -0.09 SER 432

THR 471 0.01 ASN 256 -0.09 SER 432

VAL 411 0.01 ARG 257 -0.08 SER 432

THR 471 0.01 PRO 258 -0.09 SER 432

THR 471 0.01 GLN 259 -0.08 SER 432

THR 471 0.01 PRO 260 -0.08 PRO 430

THR 471 0.01 GLY 261 -0.09 PRO 430

THR 471 0.01 LEU 262 -0.08 PRO 430

THR 471 0.01 LYS 263 -0.08 PRO 430

THR 471 0.01 SER 264 -0.08 PRO 430

THR 471 0.01 SER 265 -0.08 PRO 430

THR 471 0.01 SER 266 -0.09 PRO 430

PRO 473 0.01 GLU 267 -0.09 PRO 430

PRO 473 0.01 GLY 268 -0.10 PRO 430

PRO 473 0.01 MET 269 -0.11 PRO 430

PHE 475 0.01 ASP 270 -0.11 PRO 430

GLU 478 0.01 PRO 271 -0.12 PRO 430

GLU 478 0.01 GLU 272 -0.13 PRO 430

GLU 478 0.01 VAL 273 -0.14 PRO 430

SER 480 0.02 ALA 274 -0.14 PRO 430

SER 480 0.02 MET 275 -0.14 PRO 430

SER 480 0.02 PRO 276 -0.15 PRO 430

SER 480 0.03 SER 277 -0.14 PRO 430

SER 480 0.03 TRP 278 -0.14 PRO 430

SER 480 0.03 ALA 279 -0.14 PRO 430

LEU 481 0.04 ASN 280 -0.14 PRO 430

LEU 481 0.04 MET 281 -0.13 PRO 430

LEU 481 0.04 SER 282 -0.13 PRO 430

LEU 481 0.05 LEU 283 -0.12 PRO 430

SER 480 0.05 ASP 284 -0.11 PRO 430

SER 480 0.04 SER 285 -0.12 PRO 430

SER 480 0.04 SER 286 -0.11 PRO 430

SER 480 0.03 PRO 287 -0.11 PRO 430

GLU 478 0.03 GLU 288 -0.10 PRO 430

SER 480 0.04 SER 289 -0.10 PRO 430

SER 480 0.04 ALA 290 -0.11 PRO 430

GLU 478 0.03 ALA 291 -0.11 PRO 430

GLU 478 0.04 LEU 292 -0.10 PRO 430

SER 480 0.05 ALA 293 -0.10 PRO 430

SER 480 0.04 VAL 294 -0.11 PRO 430

GLU 478 0.04 ARG 295 -0.10 PRO 430

GLU 478 0.04 LEU 296 -0.09 PRO 430

SER 480 0.05 GLU 297 -0.10 PRO 430

GLU 478 0.04 GLY 298 -0.10 PRO 430

PHE 475 0.04 ASP 299 -0.09 PRO 430

GLU 478 0.05 GLU 300 -0.09 PRO 430

GLU 478 0.05 LEU 301 -0.09 PRO 430

PHE 475 0.04 LEU 302 -0.09 PRO 430

PHE 475 0.04 ASP 303 -0.08 PRO 430

PHE 475 0.05 HIS 304 -0.08 PRO 430

PHE 475 0.04 LEU 305 -0.08 PRO 430

PRO 473 0.04 ARG 306 -0.07 PRO 430

PHE 475 0.05 LEU 307 -0.07 PRO 430

PHE 475 0.05 SER 308 -0.07 PRO 430

PRO 473 0.04 ILE 309 -0.07 PRO 430

SER 413 0.03 LEU 310 -0.06 SER 432

SER 413 0.03 PRO 311 -0.05 SER 432

SER 413 0.03 TRP 312 -0.05 SER 432

VAL 411 0.03 ASP 313 -0.06 SER 432

VAL 411 0.03 GLU 314 -0.06 SER 432

VAL 411 0.02 SER 315 -0.06 SER 432

VAL 411 0.02 ILE 316 -0.07 SER 432

PRO 473 0.02 LEU 317 -0.08 PRO 430

PRO 473 0.02 ASP 318 -0.08 PRO 430

PRO 473 0.02 THR 319 -0.09 SER 432

PRO 473 0.02 LEU 320 -0.09 PRO 430

PHE 475 0.02 SER 321 -0.11 PRO 430

PHE 475 0.03 PRO 322 -0.11 PRO 430

GLU 478 0.03 ARG 323 -0.12 PRO 430

GLU 478 0.03 LEU 324 -0.12 PRO 430

GLU 478 0.03 ALA 325 -0.11 PRO 430

SER 480 0.04 THR 326 -0.12 PRO 430

SER 480 0.04 ALA 327 -0.13 PRO 430

SER 480 0.05 LEU 328 -0.12 PRO 430

SER 480 0.05 SER 329 -0.12 PRO 430

SER 480 0.05 GLU 330 -0.13 PRO 430

SER 480 0.06 GLU 331 -0.13 PRO 430

SER 480 0.07 MET 332 -0.12 PRO 430

SER 480 0.07 LYS 333 -0.12 PRO 430

LEU 481 0.08 ASP 334 -0.12 PRO 430

LEU 481 0.08 LYS 335 -0.13 PRO 430

LEU 481 0.09 GLY 336 -0.13 PRO 430

LEU 481 0.09 GLY 337 -0.12 PRO 430

LEU 481 0.10 TYR 338 -0.12 PRO 430

LEU 481 0.11 MET 339 -0.12 PRO 430

LEU 481 0.11 SER 340 -0.12 PRO 430

LEU 481 0.12 LYS 341 -0.11 PRO 430

LEU 481 0.13 ILE 342 -0.11 PRO 430

LEU 481 0.13 CYS 343 -0.12 PRO 430

LEU 481 0.14 ASN 344 -0.11 PRO 430

LEU 481 0.16 LEU 345 -0.10 PRO 430

LEU 481 0.18 LEU 346 -0.10 PRO 430

LEU 481 0.17 PRO 347 -0.10 PRO 430

LEU 481 0.15 ILE 348 -0.11 PRO 430

LEU 481 0.16 ARG 349 -0.11 PRO 430

LEU 481 0.17 ILE 350 -0.10 THR 429

LEU 481 0.15 MET 351 -0.11 THR 429

LEU 481 0.14 SER 352 -0.11 THR 429

LEU 481 0.14 TYR 353 -0.11 THR 429

LEU 481 0.14 VAL 354 -0.11 THR 429

LEU 481 0.13 MET 355 -0.11 THR 429

LEU 481 0.12 LEU 356 -0.12 THR 429

LEU 481 0.12 PRO 357 -0.12 THR 429

LEU 481 0.11 CYS 358 -0.12 THR 429

LEU 481 0.11 THR 359 -0.13 THR 429

LEU 481 0.11 LEU 360 -0.13 THR 429

LEU 481 0.10 PRO 361 -0.14 THR 429

LEU 481 0.10 VAL 362 -0.14 THR 429

LEU 481 0.10 GLU 363 -0.15 THR 429

LEU 481 0.09 SER 364 -0.15 THR 429

LEU 481 0.09 ALA 365 -0.16 THR 429

LEU 481 0.08 ILE 366 -0.16 THR 429

LEU 481 0.08 ALA 367 -0.16 THR 429

LEU 481 0.08 ILE 368 -0.17 THR 429

LEU 481 0.08 VAL 369 -0.18 THR 429

LEU 481 0.07 GLN 370 -0.18 THR 429

LEU 481 0.07 ARG 371 -0.19 THR 429

LEU 481 0.07 LEU 372 -0.19 THR 429

LEU 481 0.07 VAL 373 -0.20 THR 429

LEU 481 0.06 THR 374 -0.21 THR 429

LEU 481 0.06 TRP 375 -0.21 THR 429

LEU 481 0.06 LEU 376 -0.22 THR 429

LEU 481 0.06 PRO 377 -0.24 THR 429

LEU 481 0.05 ASP 378 -0.24 THR 429

LEU 481 0.06 MET 379 -0.23 THR 429

LEU 481 0.05 PRO 380 -0.25 THR 429

LEU 481 0.05 ASP 381 -0.26 THR 429

LEU 481 0.05 ASP 382 -0.24 THR 429

LEU 481 0.05 VAL 383 -0.23 THR 429

LEU 481 0.05 LEU 384 -0.25 THR 429

LEU 481 0.05 TRP 385 -0.25 THR 429

LEU 481 0.05 LEU 386 -0.22 THR 429

LEU 481 0.05 GLN 387 -0.23 THR 429

LEU 481 0.04 TRP 388 -0.24 THR 429

LEU 481 0.05 VAL 389 -0.22 THR 429

LEU 481 0.05 THR 390 -0.20 THR 429

LEU 481 0.04 SER 391 -0.21 THR 429

LEU 481 0.04 GLN 392 -0.21 THR 429

LEU 481 0.04 VAL 393 -0.18 THR 429

LEU 481 0.04 PHE 394 -0.18 CYS 427

LEU 481 0.04 THR 395 -0.19 CYS 427

LEU 481 0.04 ARG 396 -0.16 THR 429

LEU 481 0.04 VAL 397 -0.15 THR 429

LEU 481 0.04 LEU 398 -0.15 CYS 427

LEU 481 0.04 MET 399 -0.15 CYS 427

LEU 481 0.04 CYS 400 -0.12 THR 429

LEU 481 0.04 LEU 401 -0.12 CYS 427

LEU 481 0.04 LEU 402 -0.12 CYS 427

LEU 481 0.04 PRO 403 -0.11 CYS 427

LEU 481 0.04 ALA 404 -0.12 CYS 427

LEU 481 0.04 SER 405 -0.10 CYS 427

PRO 463 0.05 ARG 406 -0.09 CYS 427

GLY 465 0.05 SER 407 -0.09 ASP 424

GLY 465 0.07 GLN 408 -0.07 ASP 424

GLY 465 0.07 MET 409 -0.06 ASP 424

ALA 466 0.08 PRO 410 -0.05 ASP 424

ALA 466 0.10 VAL 411 -0.03 GLY 161

ALA 466 0.09 SER 412 -0.04 LEU 384

ALA 466 0.10 SER 413 -0.04 GLY 161

ALA 466 0.10 GLN 414 -0.05 GLY 161

ALA 466 0.11 GLN 415 -0.06 GLY 161

ALA 466 0.11 ALA 416 -0.07 GLY 161

ALA 466 0.10 SER 417 -0.08 GLY 161

ALA 466 0.11 PRO 418 -0.09 GLY 161

ALA 466 0.10 CYS 419 -0.11 GLY 161

GLY 468 0.09 THR 420 -0.13 GLY 161

GLY 468 0.09 PRO 421 -0.14 GLY 161

GLY 468 0.07 GLU 422 -0.16 GLY 161

GLY 468 0.07 GLN 423 -0.18 GLY 161

GLY 468 0.05 ASP 424 -0.20 GLY 161

GLY 468 0.05 TRP 425 -0.22 GLY 161

GLY 468 0.04 PRO 426 -0.24 GLY 161

GLY 468 0.02 CYS 427 -0.27 GLY 161

GLY 468 0.02 TRP 428 -0.27 ARG 160

GLY 468 0.01 THR 429 -0.30 ARG 160

GLY 468 0.01 PRO 430 -0.30 ARG 133

GLY 468 0.02 CYS 431 -0.28 ARG 133

GLY 468 0.01 SER 432 -0.30 ASP 131

GLY 468 0.02 PRO 433 -0.26 ASP 131

GLY 468 0.03 LYS 434 -0.23 ASP 131

GLY 468 0.03 GLY 435 -0.22 GLY 112

GLY 468 0.03 CYS 436 -0.20 ASP 131

GLY 468 0.04 PRO 437 -0.15 ILE 176

ALA 466 0.05 ALA 438 -0.12 ILE 176

ALA 466 0.04 GLU 439 -0.10 ILE 176

ALA 466 0.05 THR 440 -0.07 ILE 176

ALA 442 0.03 LYS 441 -0.04 ILE 176

LYS 441 0.03 ALA 442 -0.04 SER 432

LEU 481 0.02 GLU 443 -0.08 THR 429

LEU 481 0.02 ALA 444 -0.09 THR 429

LEU 481 0.02 THR 445 -0.11 THR 429

LEU 481 0.03 PRO 446 -0.14 THR 429

LEU 481 0.03 ARG 447 -0.13 THR 429

VAL 411 0.03 SER 448 -0.11 THR 429

LEU 481 0.03 ILE 449 -0.13 THR 429

LEU 481 0.04 LEU 450 -0.14 THR 429

LEU 481 0.04 ARG 451 -0.12 THR 429

VAL 411 0.04 SER 452 -0.11 THR 429

LEU 481 0.04 SER 453 -0.13 THR 429

LEU 481 0.05 LEU 454 -0.13 THR 429

SER 480 0.05 ASN 455 -0.10 THR 429

LEU 477 0.05 PHE 456 -0.11 THR 429

SER 480 0.06 PHE 457 -0.12 THR 429

SER 480 0.06 LEU 458 -0.11 THR 429

LEU 477 0.06 GLY 459 -0.09 THR 429

VAL 411 0.06 ASN 460 -0.08 THR 429

VAL 411 0.07 LYS 461 -0.07 THR 429

VAL 411 0.07 VAL 462 -0.05 THR 429

VAL 411 0.09 PRO 463 -0.04 THR 429

ALA 416 0.10 ALA 464 -0.02 THR 429

ALA 416 0.10 GLY 465 -0.01 THR 429

ALA 416 0.11 ALA 466 -0.01 GLY 465

ALA 416 0.11 GLU 467 -0.00 PRO 276

ALA 416 0.11 GLY 468 -0.00 LEU 469

PRO 418 0.10 LEU 469 -0.00 GLY 468

ALA 416 0.09 SER 470 -0.00 GLY 468

ALA 416 0.09 THR 471 -0.00 GLY 468

ALA 416 0.08 PHE 472 -0.01 ASN 201

ALA 416 0.08 PRO 473 -0.01 ASN 201

ALA 416 0.08 SER 474 -0.02 ASN 201

LEU 346 0.08 PHE 475 -0.02 ASN 201

ILE 350 0.08 SER 476 -0.02 THR 200

ILE 350 0.10 LEU 477 -0.03 SER 199

LEU 346 0.12 GLU 478 -0.03 PRO 430

LEU 346 0.13 LYS 479 -0.03 PRO 430

LEU 346 0.16 SER 480 -0.04 PRO 311

LEU 346 0.18 LEU 481 -0.04 PRO 311

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 9 ---

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 *