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

* 5csc_open_aligned *

CA distance fluctuations for 2604241126091943151

--- 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
ASP 8 0.14 ALA 1 -0.54 LYS 206

MET 425 0.05 SER 2 -0.03 GLY 47

MET 425 0.06 SER 3 -0.03 GLY 47

ALA 1 0.08 THR 4 -0.03 GLY 47

ALA 1 0.12 ASN 5 -0.04 GLY 47

GLY 429 0.07 LEU 6 -0.04 GLY 47

GLY 429 0.08 LYS 7 -0.05 GLY 47

ALA 1 0.14 ASP 8 -0.04 GLY 47

ALA 1 0.09 VAL 9 -0.04 GLY 47

GLY 429 0.07 LEU 10 -0.05 GLY 47

ALA 1 0.10 ALA 11 -0.05 GLY 47

ALA 1 0.12 ALA 12 -0.04 GLY 47

ALA 1 0.08 LEU 13 -0.05 GLY 47

GLY 429 0.07 ILE 14 -0.05 GLY 47

ALA 1 0.09 PRO 15 -0.05 GLY 47

PRO 422 0.08 LYS 16 -0.04 GLY 47

PRO 422 0.09 GLU 17 -0.05 GLY 47

PRO 422 0.10 GLN 18 -0.06 GLY 47

PRO 422 0.10 ALA 19 -0.05 GLY 47

PRO 422 0.12 ARG 20 -0.05 GLY 47

PRO 422 0.14 ILE 21 -0.06 GLY 47

PRO 422 0.13 LYS 22 -0.07 LYS 49

PRO 422 0.13 THR 23 -0.06 LYS 49

PRO 422 0.15 PHE 24 -0.07 LYS 49

PRO 422 0.18 ARG 25 -0.10 LYS 49

PRO 422 0.15 GLN 26 -0.09 LYS 49

PRO 422 0.15 GLN 27 -0.08 LYS 49

PRO 422 0.17 HIS 28 -0.09 LYS 49

PRO 422 0.20 GLY 29 -0.12 LYS 49

LYS 423 0.22 GLY 30 -0.14 LYS 49

LYS 423 0.20 THR 31 -0.13 LYS 49

LYS 423 0.23 ALA 32 -0.14 LYS 49

PRO 422 0.37 LEU 33 -0.05 ASP 61

LYS 423 0.40 GLY 34 -0.07 PRO 60

LYS 423 0.51 GLN 35 -0.08 ALA 368

LYS 423 0.52 ILE 36 -0.12 ALA 32

LYS 423 0.39 THR 37 -0.07 ALA 368

LYS 423 0.32 VAL 38 -0.12 ILE 431

LYS 423 0.15 ASP 39 -0.14 ILE 431

LYS 423 0.10 MET 40 -0.13 ILE 431

VAL 243 0.20 SER 41 -0.22 LEU 430

LEU 273 0.19 TYR 42 -0.29 THR 427

ALA 321 0.13 GLY 43 -0.27 SER 424

LEU 273 0.27 GLY 44 -0.42 SER 424

ASN 242 0.21 MET 45 -0.26 SER 424

ALA 321 0.19 ARG 46 -0.19 SER 424

ALA 321 0.11 GLY 47 -0.17 LEU 51

ALA 321 0.12 MET 48 -0.11 ALA 32

GLY 241 0.15 LYS 49 -0.14 GLY 30

LEU 33 0.27 GLY 50 -0.13 GLY 47

PRO 422 0.17 LEU 51 -0.17 GLY 47

PRO 422 0.16 VAL 52 -0.12 GLY 47

MET 425 0.10 TYR 53 -0.11 GLY 47

PRO 422 0.09 GLU 54 -0.08 GLY 47

MET 425 0.09 THR 55 -0.06 GLY 47

LYS 49 0.09 SER 56 -0.07 ALA 1

LYS 49 0.12 VAL 57 -0.07 ALA 1

LYS 49 0.14 LEU 58 -0.08 ALA 1

LYS 49 0.12 ASP 59 -0.07 ALA 1

GLY 44 0.13 PRO 60 -0.07 ALA 1

GLY 44 0.11 ASP 61 -0.08 ALA 1

GLY 44 0.11 GLU 62 -0.09 ALA 1

GLY 44 0.13 GLY 63 -0.10 ALA 1

GLY 44 0.12 ILE 64 -0.10 ALA 1

GLY 44 0.09 ARG 65 -0.09 ALA 1

MET 45 0.08 PHE 66 -0.09 ALA 1

PRO 422 0.07 ARG 67 -0.06 ALA 1

PRO 422 0.07 GLY 68 -0.06 ALA 1

GLY 44 0.07 PHE 69 -0.09 ALA 1

GLY 44 0.09 SER 70 -0.10 ALA 1

GLY 44 0.10 ILE 71 -0.13 ALA 1

GLY 44 0.09 PRO 72 -0.13 ALA 1

GLY 44 0.08 GLU 73 -0.12 ALA 1

GLY 44 0.08 CYS 74 -0.14 ALA 1

GLY 44 0.08 GLN 75 -0.18 ALA 1

GLY 44 0.07 LYS 76 -0.17 ALA 1

GLY 44 0.07 LEU 77 -0.16 ALA 1

GLY 44 0.06 LEU 78 -0.19 ALA 1

MET 425 0.06 PRO 79 -0.25 ALA 1

GLY 44 0.07 LYS 80 -0.29 ALA 1

GLY 44 0.06 GLY 81 -0.35 ALA 1

GLY 44 0.06 GLY 82 -0.38 ALA 1

GLY 44 0.07 GLY 84 -0.29 ALA 1

GLY 44 0.08 GLY 85 -0.25 ALA 1

GLY 44 0.08 GLU 86 -0.24 ALA 1

GLY 44 0.08 PRO 87 -0.24 ALA 1

MET 425 0.07 LEU 88 -0.27 ALA 1

MET 425 0.08 PRO 89 -0.23 ALA 1

MET 425 0.08 GLU 90 -0.25 ALA 1

MET 425 0.07 GLY 91 -0.21 ALA 1

MET 425 0.08 LEU 92 -0.17 ALA 1

MET 425 0.08 PHE 93 -0.15 ALA 1

MET 425 0.07 TRP 94 -0.13 ALA 1

MET 425 0.07 LEU 95 -0.10 ALA 1

MET 425 0.08 LEU 96 -0.09 ALA 1

MET 425 0.08 VAL 97 -0.06 ALA 1

MET 425 0.07 THR 98 -0.04 GLY 47

MET 425 0.06 GLY 99 -0.04 GLY 47

MET 425 0.06 GLN 100 -0.05 ALA 1

MET 425 0.06 ILE 101 -0.10 ALA 1

MET 425 0.06 PRO 102 -0.14 ALA 1

MET 425 0.06 THR 103 -0.16 ALA 1

MET 425 0.06 GLY 104 -0.31 ALA 1

MET 425 0.06 ALA 105 -0.36 ALA 1

MET 425 0.06 GLN 106 -0.20 ALA 1

MET 425 0.07 VAL 107 -0.31 ALA 1

MET 425 0.06 SER 108 -0.48 ALA 1

MET 425 0.07 TRP 109 -0.35 ALA 1

MET 425 0.07 LEU 110 -0.29 ALA 1

MET 425 0.07 SER 111 -0.40 ALA 1

MET 425 0.07 LYS 112 -0.44 ALA 1

MET 425 0.07 GLU 113 -0.26 ALA 1

MET 425 0.08 TRP 114 -0.26 ALA 1

MET 425 0.07 ALA 115 -0.32 ALA 1

GLY 429 0.08 LYS 116 -0.24 ALA 1

GLY 429 0.08 ARG 117 -0.18 ALA 1

MET 425 0.08 ALA 118 -0.21 ALA 1

GLY 429 0.09 ALA 119 -0.17 ALA 1

GLY 429 0.09 LEU 120 -0.15 ALA 1

GLY 429 0.10 PRO 121 -0.12 ALA 1

GLY 429 0.09 SER 122 -0.12 ALA 1

GLY 429 0.10 HIS 123 -0.10 ALA 1

GLY 429 0.10 VAL 124 -0.12 ALA 1

SER 426 0.09 VAL 125 -0.14 ALA 1

GLY 429 0.09 THR 126 -0.12 ALA 1

SER 426 0.10 MET 127 -0.11 ALA 1

SER 426 0.10 LEU 128 -0.13 ALA 1

SER 426 0.09 ASP 129 -0.14 ALA 1

SER 426 0.09 ASN 130 -0.12 ALA 1

SER 426 0.10 PHE 131 -0.12 ALA 1

SER 426 0.09 PRO 132 -0.12 ALA 1

SER 41 0.10 THR 133 -0.13 ALA 1

SER 41 0.10 ASN 134 -0.12 ALA 1

SER 41 0.11 LEU 135 -0.12 ALA 1

SER 41 0.12 HIS 136 -0.13 ALA 1

SER 41 0.11 PRO 137 -0.14 ALA 1

SER 41 0.13 MET 138 -0.13 ALA 1

SER 41 0.12 SER 139 -0.12 ALA 1

MET 425 0.11 GLN 140 -0.12 ALA 1

MET 425 0.11 LEU 141 -0.13 ALA 1

MET 425 0.13 SER 142 -0.11 ALA 1

SER 426 0.12 ALA 143 -0.10 ALA 1

SER 426 0.11 ALA 144 -0.12 ALA 1

SER 426 0.12 ILE 145 -0.11 ALA 1

SER 426 0.13 THR 146 -0.09 ARG 421

GLY 429 0.12 ALA 147 -0.09 ALA 1

GLY 429 0.11 LEU 148 -0.10 ALA 1

GLY 429 0.12 ASN 149 -0.07 ARG 421

GLY 429 0.12 SER 150 -0.07 ARG 421

GLY 429 0.11 GLU 151 -0.06 ALA 1

GLY 429 0.11 SER 152 -0.06 GLY 47

GLY 429 0.11 ASN 153 -0.05 GLY 47

GLY 429 0.12 PHE 154 -0.06 GLY 47

GLY 429 0.13 ALA 155 -0.06 GLY 47

GLY 429 0.12 ARG 156 -0.06 GLY 47

GLY 429 0.12 ALA 157 -0.06 GLY 47

GLY 429 0.13 TYR 158 -0.06 GLY 47

GLY 429 0.13 ALA 159 -0.06 GLY 47

GLY 429 0.12 GLU 160 -0.05 GLY 47

GLY 429 0.12 GLY 161 -0.06 ARG 46

GLY 429 0.11 ILE 162 -0.06 GLY 47

GLY 429 0.11 LEU 163 -0.06 GLY 47

GLY 429 0.11 ARG 164 -0.06 GLY 47

GLY 429 0.10 THR 165 -0.06 GLY 47

GLY 429 0.10 LYS 166 -0.06 GLY 47

GLY 429 0.11 TYR 167 -0.07 GLY 47

GLY 429 0.10 TRP 168 -0.06 GLY 47

GLY 429 0.09 GLU 169 -0.06 GLY 47

GLY 429 0.10 MET 170 -0.06 GLY 47

GLY 429 0.11 VAL 171 -0.06 GLY 47

GLY 429 0.10 TYR 172 -0.06 GLY 47

GLY 429 0.10 GLU 173 -0.05 GLY 47

GLY 429 0.10 SER 174 -0.06 ALA 1

MET 425 0.10 ALA 175 -0.08 ALA 1

MET 425 0.09 MET 176 -0.12 ALA 1

GLY 429 0.09 ASP 177 -0.13 ALA 1

MET 425 0.10 LEU 178 -0.13 ALA 1

MET 425 0.10 ILE 179 -0.17 ALA 1

MET 425 0.09 ALA 180 -0.20 ALA 1

MET 425 0.09 LYS 181 -0.18 ALA 1

MET 425 0.10 LEU 182 -0.18 ALA 1

MET 425 0.09 PRO 183 -0.21 ALA 1

MET 425 0.09 CYS 184 -0.20 ALA 1

MET 425 0.10 VAL 185 -0.17 ALA 1

SER 41 0.10 ALA 186 -0.18 ALA 1

SER 41 0.09 ALA 187 -0.20 ALA 1

MET 425 0.09 LYS 188 -0.18 ALA 1

SER 41 0.10 ILE 189 -0.17 ALA 1

SER 41 0.09 TYR 190 -0.18 ALA 1

SER 41 0.09 ARG 191 -0.18 ALA 1

SER 41 0.09 ASN 192 -0.16 ALA 1

SER 41 0.09 LEU 193 -0.16 ALA 1

SER 41 0.09 TYR 194 -0.17 ALA 1

SER 41 0.08 ARG 195 -0.18 ALA 1

SER 41 0.08 ALA 196 -0.16 ALA 1

SER 41 0.08 GLY 197 -0.16 ALA 1

SER 41 0.08 SER 198 -0.18 ALA 1

MET 425 0.08 SER 199 -0.19 ALA 1

MET 425 0.08 ILE 200 -0.21 ALA 1

MET 425 0.07 GLY 201 -0.24 ALA 1

MET 425 0.07 ALA 202 -0.26 ALA 1

MET 425 0.07 ILE 203 -0.30 ALA 1

MET 425 0.07 ASP 204 -0.38 ALA 1

MET 425 0.07 SER 205 -0.45 ALA 1

MET 425 0.06 LYS 206 -0.54 ALA 1

MET 425 0.07 LEU 207 -0.44 ALA 1

MET 425 0.07 ASP 208 -0.40 ALA 1

MET 425 0.08 TRP 209 -0.31 ALA 1

MET 425 0.08 SER 210 -0.29 ALA 1

MET 425 0.07 HIS 211 -0.32 ALA 1

MET 425 0.08 ASN 212 -0.32 ALA 1

MET 425 0.08 PHE 213 -0.27 ALA 1

SER 41 0.08 THR 214 -0.26 ALA 1

SER 41 0.07 ASN 215 -0.28 ALA 1

MET 425 0.08 MET 216 -0.25 ALA 1

SER 41 0.08 LEU 217 -0.23 ALA 1

SER 41 0.08 GLY 218 -0.24 ALA 1

SER 41 0.08 TYR 219 -0.24 ALA 1

GLY 44 0.07 THR 220 -0.26 ALA 1

GLY 44 0.08 ASP 221 -0.26 ALA 1

GLY 44 0.07 ALA 222 -0.28 ALA 1

GLY 44 0.08 GLN 223 -0.25 ALA 1

GLY 44 0.09 PHE 224 -0.25 ALA 1

GLY 44 0.08 THR 225 -0.28 ALA 1

GLY 44 0.08 GLU 226 -0.27 ALA 1

GLY 44 0.10 LEU 227 -0.23 ALA 1

GLY 44 0.09 MET 228 -0.24 ALA 1

GLY 44 0.08 ARG 229 -0.26 ALA 1

GLY 44 0.10 LEU 230 -0.22 ALA 1

GLY 44 0.11 TYR 231 -0.20 ALA 1

GLY 44 0.10 LEU 232 -0.20 ALA 1

GLY 44 0.09 THR 233 -0.19 ALA 1

GLY 44 0.11 ILE 234 -0.16 ALA 1

GLY 44 0.13 HIS 235 -0.15 ALA 1

GLY 44 0.10 SER 236 -0.15 ALA 1

MET 45 0.11 ASP 237 -0.12 ALA 1

MET 45 0.14 HIS 238 -0.10 ALA 1

MET 45 0.14 GLU 239 -0.09 GLY 47

MET 425 0.12 GLY 240 -0.12 GLY 47

MET 45 0.20 GLY 241 -0.17 GLY 47

MET 45 0.21 ASN 242 -0.11 GLY 47

SER 41 0.20 VAL 243 -0.10 GLY 47

SER 41 0.16 SER 244 -0.09 ALA 1

MET 425 0.14 ALA 245 -0.10 GLY 47

MET 425 0.17 HIS 246 -0.13 GLY 47

MET 425 0.18 THR 247 -0.11 GLY 47

MET 425 0.15 SER 248 -0.10 GLY 47

MET 425 0.16 HIS 249 -0.11 GLY 47

MET 425 0.19 LEU 250 -0.15 ARG 421

MET 425 0.17 VAL 251 -0.16 ARG 421

MET 425 0.15 GLY 252 -0.09 GLY 47

GLY 429 0.15 SER 253 -0.10 GLY 47

GLY 429 0.17 ALA 254 -0.14 ARG 421

GLY 429 0.15 LEU 255 -0.08 GLY 47

GLY 429 0.15 SER 256 -0.10 ARG 421

GLY 429 0.13 ASP 257 -0.07 GLY 47

GLY 429 0.12 PRO 258 -0.07 GLY 47

GLY 429 0.12 TYR 259 -0.08 ALA 1

GLY 429 0.14 LEU 260 -0.10 ARG 421

MET 425 0.14 SER 261 -0.10 ARG 421

MET 425 0.14 PHE 262 -0.09 ALA 1

MET 425 0.14 ALA 263 -0.10 ALA 1

MET 425 0.16 ALA 264 -0.12 ARG 421

MET 425 0.15 ALA 265 -0.09 ALA 1

SER 41 0.15 MET 266 -0.11 ALA 1

SER 41 0.16 ASN 267 -0.10 ARG 421

SER 41 0.18 GLY 268 -0.10 ARG 421

SER 41 0.16 LEU 269 -0.11 ALA 1

SER 41 0.16 ALA 270 -0.11 ALA 1

SER 41 0.18 GLY 271 -0.10 ALA 1

GLY 44 0.19 PRO 272 -0.10 ALA 1

GLY 44 0.27 LEU 273 -0.10 ALA 1

GLY 44 0.23 HIS 274 -0.10 ALA 1

GLY 44 0.18 GLY 275 -0.12 ALA 1

GLY 44 0.18 LEU 276 -0.12 ALA 1

GLY 44 0.20 ALA 277 -0.12 ALA 1

GLY 44 0.17 ASN 278 -0.14 ALA 1

GLY 44 0.16 GLN 279 -0.14 ALA 1

GLY 44 0.18 GLU 280 -0.12 ALA 1

GLY 44 0.17 VAL 281 -0.13 ALA 1

GLY 44 0.15 LEU 282 -0.14 ALA 1

GLY 44 0.14 GLY 283 -0.13 ALA 1

GLY 44 0.15 TRP 284 -0.12 ALA 1

GLY 44 0.14 LEU 285 -0.13 ALA 1

GLY 44 0.13 ALA 286 -0.13 ALA 1

GLY 44 0.13 GLN 287 -0.12 ALA 1

GLY 44 0.13 LEU 288 -0.12 ALA 1

GLY 44 0.12 GLN 289 -0.13 ALA 1

GLY 44 0.11 LYS 290 -0.12 ALA 1

GLY 44 0.11 ALA 291 -0.12 ALA 1

GLY 44 0.10 ALA 295 -0.13 ALA 1

GLY 44 0.11 GLY 296 -0.12 ALA 1

GLY 44 0.11 ALA 297 -0.12 ALA 1

GLY 44 0.11 ASP 298 -0.11 ALA 1

GLY 44 0.11 ALA 299 -0.11 ALA 1

GLY 44 0.11 SER 300 -0.11 ALA 1

GLY 44 0.12 LEU 301 -0.11 ALA 1

GLY 44 0.12 ARG 302 -0.10 ALA 1

GLY 44 0.12 ASP 303 -0.10 ALA 1

GLY 44 0.13 TYR 304 -0.10 ALA 1

GLY 44 0.14 ILE 305 -0.10 ALA 1

GLY 44 0.13 TRP 306 -0.10 ALA 1

GLY 44 0.13 ASN 307 -0.09 ALA 1

GLY 44 0.15 THR 308 -0.10 ALA 1

GLY 44 0.15 LEU 309 -0.09 ALA 1

GLY 44 0.14 ASN 310 -0.09 ALA 1

GLY 44 0.14 SER 311 -0.09 ALA 1

GLY 44 0.15 GLY 312 -0.09 ALA 1

GLY 44 0.17 ARG 313 -0.09 ALA 1

GLY 44 0.19 VAL 314 -0.10 ALA 1

GLY 44 0.18 VAL 315 -0.11 ALA 1

GLY 44 0.20 PRO 316 -0.11 ALA 1

GLY 44 0.20 GLY 317 -0.12 ALA 1

GLY 44 0.19 TYR 318 -0.11 ALA 1

GLY 44 0.21 GLY 319 -0.10 ALA 1

GLY 44 0.22 HIS 320 -0.09 ALA 1

GLY 44 0.24 ALA 321 -0.08 ALA 1

GLY 44 0.19 VAL 322 -0.07 ALA 1

GLY 44 0.17 LEU 323 -0.09 ALA 1

GLY 44 0.15 ARG 324 -0.08 ALA 1

GLY 44 0.14 LYS 325 -0.09 ALA 1

GLY 44 0.14 THR 326 -0.11 ALA 1

GLY 44 0.15 ASP 327 -0.12 ALA 1

GLY 44 0.13 PRO 328 -0.13 ALA 1

GLY 44 0.14 ARG 329 -0.14 ALA 1

GLY 44 0.14 TYR 330 -0.14 ALA 1

GLY 44 0.13 THR 331 -0.14 ALA 1

GLY 44 0.12 CYS 332 -0.16 ALA 1

GLY 44 0.12 GLN 333 -0.17 ALA 1

GLY 44 0.12 ARG 334 -0.16 ALA 1

GLY 44 0.11 GLU 335 -0.17 ALA 1

GLY 44 0.10 PHE 336 -0.19 ALA 1

GLY 44 0.11 ALA 337 -0.18 ALA 1

GLY 44 0.10 LEU 338 -0.17 ALA 1

GLY 44 0.09 LYS 339 -0.19 ALA 1

GLY 44 0.09 HIS 340 -0.20 ALA 1

GLY 44 0.10 LEU 341 -0.19 ALA 1

GLY 44 0.10 PRO 342 -0.17 ALA 1

GLY 44 0.10 GLY 343 -0.16 ALA 1

GLY 44 0.10 ASP 344 -0.16 ALA 1

GLY 44 0.11 PRO 345 -0.15 ALA 1

GLY 44 0.12 MET 346 -0.15 ALA 1

GLY 44 0.12 PHE 347 -0.16 ALA 1

GLY 44 0.11 LYS 348 -0.15 ALA 1

GLY 44 0.12 LEU 349 -0.14 ALA 1

GLY 44 0.13 VAL 350 -0.14 ALA 1

GLY 44 0.13 ALA 351 -0.14 ALA 1

GLY 44 0.12 GLN 352 -0.13 ALA 1

GLY 44 0.14 LEU 353 -0.12 ALA 1

GLY 44 0.14 TYR 354 -0.12 ALA 1

GLY 44 0.12 LYS 355 -0.12 ALA 1

GLY 44 0.13 ILE 356 -0.11 ALA 1

GLY 44 0.15 VAL 357 -0.11 ALA 1

GLY 44 0.15 PRO 358 -0.10 ALA 1

GLY 44 0.13 ASN 359 -0.09 ALA 1

GLY 44 0.14 VAL 360 -0.09 ALA 1

GLY 44 0.15 LEU 361 -0.09 ALA 1

GLY 44 0.14 LEU 362 -0.08 ALA 1

GLY 44 0.13 GLU 363 -0.08 ALA 1

GLY 44 0.14 GLN 364 -0.08 ALA 1

GLY 44 0.14 GLY 365 -0.09 ILE 431

GLY 44 0.17 ALA 366 -0.09 ILE 431

GLY 44 0.17 ALA 367 -0.08 ILE 431

GLY 44 0.16 ALA 368 -0.08 ILE 431

GLY 44 0.17 ASN 369 -0.09 ALA 1

GLY 44 0.17 PRO 370 -0.09 ALA 1

GLY 44 0.16 TRP 371 -0.10 ALA 1

GLY 44 0.17 PRO 372 -0.12 ALA 1

GLY 44 0.18 ASN 373 -0.12 ALA 1

GLY 44 0.16 VAL 374 -0.14 ALA 1

GLY 44 0.18 ASP 375 -0.14 ALA 1

GLY 44 0.17 ALA 376 -0.14 ALA 1

GLY 44 0.14 HIS 377 -0.15 ALA 1

GLY 44 0.14 SER 378 -0.17 ALA 1

GLY 44 0.14 GLY 379 -0.16 ALA 1

GLY 44 0.13 VAL 380 -0.16 ALA 1

GLY 44 0.12 LEU 381 -0.18 ALA 1

GLY 44 0.11 LEU 382 -0.19 ALA 1

GLY 44 0.11 GLN 383 -0.18 ALA 1

GLY 44 0.10 TYR 384 -0.19 ALA 1

GLY 44 0.10 TYR 385 -0.20 ALA 1

GLY 44 0.09 GLY 386 -0.19 ALA 1

GLY 44 0.10 MET 387 -0.19 ALA 1

GLY 44 0.10 THR 388 -0.17 ALA 1

GLY 44 0.10 GLU 389 -0.16 ALA 1

GLY 44 0.12 MET 390 -0.15 ALA 1

SER 41 0.12 ASN 391 -0.14 ALA 1

SER 41 0.11 TYR 392 -0.16 ALA 1

GLY 44 0.12 TYR 393 -0.16 ALA 1

SER 41 0.13 THR 394 -0.15 ALA 1

SER 41 0.12 VAL 395 -0.16 ALA 1

SER 41 0.11 LEU 396 -0.18 ALA 1

GLY 44 0.12 PHE 397 -0.16 ALA 1

SER 41 0.12 GLY 398 -0.15 ALA 1

SER 41 0.11 VAL 399 -0.17 ALA 1

SER 41 0.10 SER 400 -0.17 ALA 1

SER 41 0.11 ARG 401 -0.14 ALA 1

MET 425 0.11 ALA 402 -0.14 ALA 1

MET 425 0.10 LEU 403 -0.14 ALA 1

MET 425 0.10 GLY 404 -0.11 ALA 1

MET 425 0.12 VAL 405 -0.09 ALA 1

MET 425 0.11 LEU 406 -0.09 ALA 1

MET 425 0.10 ALA 407 -0.08 ALA 1

MET 425 0.10 GLN 408 -0.08 GLY 47

MET 425 0.11 LEU 409 -0.08 GLY 47

GLY 429 0.10 ILE 410 -0.07 GLY 47

GLY 429 0.09 TRP 411 -0.07 GLY 47

GLY 429 0.11 SER 412 -0.09 GLY 47

GLY 429 0.11 ARG 413 -0.08 GLY 47

GLY 429 0.10 ALA 414 -0.07 GLY 47

SER 424 0.09 LEU 415 -0.07 GLY 47

GLY 429 0.11 GLY 416 -0.08 GLY 47

SER 424 0.12 PHE 417 -0.09 GLY 47

SER 424 0.15 PRO 418 -0.11 GLY 44

GLY 429 0.18 LEU 419 -0.13 GLY 44

SER 424 0.19 GLU 420 -0.16 GLY 44

GLN 35 0.32 ARG 421 -0.25 GLY 44

GLN 35 0.45 PRO 422 -0.35 GLY 44

ILE 36 0.52 LYS 423 -0.29 GLY 44

ILE 36 0.28 SER 424 -0.42 GLY 44

VAL 38 0.24 MET 425 -0.17 GLY 44

VAL 251 0.17 SER 426 -0.18 GLY 44

VAL 251 0.11 THR 427 -0.29 TYR 42

ALA 254 0.15 ASP 428 -0.21 TYR 42

LYS 423 0.24 GLY 429 -0.19 TYR 42

LYS 423 0.25 LEU 430 -0.25 TYR 42

LYS 423 0.19 ILE 431 -0.25 TYR 42

LYS 423 0.26 ALA 432 -0.18 TYR 42

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.

*** 5csc_open_aligned ***

CA distance fluctuations for 2604241126091943151

--- 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.

* 5csc_open_aligned *