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

* 3JWO *

CA distance fluctuations for 240228060919933712

--- normal mode 11 ---

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
ASN 55 0.83 LEU 1 -0.04 VAL 3

VAL 51 0.17 TRP 2 -0.22 ALA 353

PRO 10 0.25 VAL 3 -0.19 TRP 2

LEU 1 0.09 THR 4 -0.37 ASN 55

LEU 1 0.42 VAL 5 -0.17 VAL 54

LEU 1 0.47 TYR 6 -0.28 VAL 54

LEU 1 0.77 TYR 7 -0.33 VAL 51

LEU 1 0.66 GLY 8 -0.30 VAL 51

LEU 1 0.82 VAL 9 -0.48 VAL 51

LEU 1 0.75 PRO 10 -0.35 VAL 51

LEU 1 0.66 VAL 11 -0.18 VAL 51

LEU 1 0.61 TRP 12 -0.14 ALA 353

LEU 1 0.59 LYS 13 -0.08 ALA 353

LEU 1 0.56 GLU 14 -0.09 ALA 353

LEU 1 0.51 ALA 15 -0.03 ASP 45

LEU 1 0.46 THR 16 -0.06 VAL 344

LEU 1 0.43 THR 17 -0.04 PHE 60

LEU 1 0.39 THR 18 -0.04 ASP 66

LEU 1 0.39 LEU 19 -0.07 ALA 353

LEU 1 0.34 PHE 20 -0.09 VAL 9

LEU 1 0.32 CYS 21 -0.12 VAL 9

LEU 1 0.29 ALA 22 -0.16 VAL 9

LEU 1 0.26 SER 23 -0.16 VAL 9

LEU 1 0.22 ASP 24 -0.17 VAL 9

LEU 1 0.22 ALA 25 -0.15 VAL 9

LEU 1 0.19 LYS 26 -0.14 VAL 9

LEU 1 0.18 ALA 27 -0.13 VAL 9

LEU 1 0.17 TYR 28 -0.12 VAL 9

LEU 1 0.18 ASP 29 -0.12 VAL 9

LEU 1 0.19 THR 30 -0.10 VAL 9

LEU 1 0.21 GLU 31 -0.11 ALA 353

LEU 1 0.23 VAL 32 -0.09 ALA 353

LEU 1 0.25 HIS 33 -0.11 ALA 353

LEU 1 0.23 ASN 34 -0.12 ALA 353

LEU 1 0.23 VAL 35 -0.09 VAL 9

LEU 1 0.26 TRP 36 -0.08 VAL 9

LEU 1 0.26 ALA 37 -0.10 VAL 9

LEU 1 0.23 THR 38 -0.11 VAL 9

LEU 1 0.25 HIS 39 -0.08 VAL 9

LEU 1 0.28 ALA 40 -0.08 VAL 9

LEU 1 0.28 CYS 41 -0.11 VAL 9

LEU 1 0.26 VAL 42 -0.14 VAL 9

LEU 1 0.23 PRO 43 -0.18 VAL 9

LEU 1 0.24 THR 44 -0.21 VAL 9

LEU 1 0.25 ASP 45 -0.26 VAL 9

LEU 1 0.22 PRO 46 -0.26 VAL 9

LEU 1 0.24 ASN 47 -0.29 VAL 9

LEU 1 0.30 PRO 48 -0.30 VAL 9

LEU 1 0.34 GLN 49 -0.35 VAL 9

LEU 1 0.42 GLU 50 -0.38 VAL 9

LEU 1 0.49 VAL 51 -0.48 VAL 9

LEU 1 0.55 VAL 52 -0.49 ALA 353

LEU 1 0.67 LEU 53 -0.55 ALA 353

LEU 1 0.74 VAL 54 -0.66 ALA 353

LEU 1 0.83 ASN 55 -0.64 ALA 353

LEU 1 0.80 VAL 56 -0.53 ALA 353

LEU 1 0.75 THR 57 -0.40 ALA 353

LEU 1 0.69 GLU 58 -0.30 ALA 353

LEU 1 0.64 ASN 59 -0.21 ALA 353

LEU 1 0.57 PHE 60 -0.19 ALA 353

LEU 1 0.54 ASN 61 -0.13 ALA 353

LEU 1 0.49 MET 62 -0.14 ALA 353

LEU 1 0.47 TRP 63 -0.10 ALA 353

LEU 1 0.49 LYS 64 -0.06 THR 4

LEU 1 0.48 ASN 65 -0.09 ALA 353

LEU 1 0.46 ASP 66 -0.05 ALA 353

LEU 1 0.44 MET 67 -0.09 ALA 353

LEU 1 0.42 VAL 68 -0.09 ALA 353

LEU 1 0.41 GLU 69 -0.04 ALA 353

LEU 1 0.39 GLN 70 -0.05 ALA 353

LEU 1 0.37 MET 71 -0.08 ALA 353

LEU 1 0.37 HIS 72 -0.06 ALA 353

LEU 1 0.36 GLU 73 -0.04 ALA 175

LEU 1 0.34 ASP 74 -0.05 ALA 353

LEU 1 0.32 ILE 75 -0.07 ALA 353

LEU 1 0.32 ILE 76 -0.04 ALA 175

LEU 1 0.32 SER 77 -0.04 ALA 175

LEU 1 0.29 LEU 78 -0.06 ALA 353

LEU 1 0.29 TRP 79 -0.05 ALA 353

LEU 1 0.29 ASP 80 -0.04 ALA 175

LEU 1 0.27 GLN 81 -0.03 ALA 353

LEU 1 0.25 SER 82 -0.06 ALA 353

LEU 1 0.25 LEU 83 -0.06 ALA 353

LEU 1 0.25 LYS 84 -0.04 ALA 353

LEU 1 0.25 PRO 85 -0.03 ALA 353

LEU 1 0.24 CYS 86 -0.03 THR 30

LEU 1 0.26 VAL 87 -0.03 ASN 316

LEU 1 0.28 LYS 88 -0.04 ASN 316

LEU 1 0.29 LEU 89 -0.04 ASN 316

LEU 1 0.31 THR 90 -0.05 ASN 316

LEU 1 0.33 GLY 91 -0.05 ASN 316

LEU 1 0.31 GLY 92 -0.06 ASN 316

LEU 1 0.30 SER 93 -0.05 ASN 316

LEU 1 0.28 VAL 94 -0.04 ASN 316

LEU 1 0.27 ILE 95 -0.04 ASN 316

LEU 1 0.25 THR 96 -0.03 ASN 316

LEU 1 0.24 GLN 97 -0.03 THR 30

LEU 1 0.23 ALA 98 -0.04 THR 30

LEU 1 0.23 CYS 99 -0.04 ALA 353

LEU 1 0.21 PRO 100 -0.06 ALA 353

LEU 1 0.21 LYS 101 -0.08 ALA 353

LEU 1 0.21 VAL 102 -0.09 ALA 353

LEU 1 0.20 SER 103 -0.11 ALA 353

LEU 1 0.22 PHE 104 -0.11 ALA 353

LEU 1 0.23 GLU 105 -0.14 ALA 353

LEU 1 0.25 PRO 106 -0.14 ALA 353

LEU 1 0.25 ILE 107 -0.15 ALA 353

LEU 1 0.27 PRO 108 -0.18 ALA 353

LEU 1 0.30 ILE 109 -0.16 ALA 353

LEU 1 0.33 HIS 110 -0.17 ALA 353

LEU 1 0.37 TYR 111 -0.14 ALA 353

LEU 1 0.38 CYS 112 -0.15 VAL 9

LEU 1 0.41 ALA 113 -0.13 PRO 10

LEU 1 0.39 PRO 114 -0.10 PRO 10

LEU 1 0.39 ALA 115 -0.10 PRO 10

LEU 1 0.44 GLY 116 -0.08 PRO 10

LEU 1 0.47 PHE 117 -0.10 PRO 10

LEU 1 0.49 ALA 118 -0.17 PRO 10

LEU 1 0.49 ILE 119 -0.20 ALA 353

LEU 1 0.55 LEU 120 -0.26 ALA 353

LEU 1 0.51 LYS 121 -0.30 ALA 353

LEU 1 0.53 CYS 122 -0.33 ALA 353

LEU 1 0.49 ASN 123 -0.37 ALA 353

LEU 1 0.50 ASN 124 -0.37 ALA 353

LEU 1 0.42 LYS 125 -0.35 ALA 353

LEU 1 0.43 THR 126 -0.31 ALA 353

LEU 1 0.48 PHE 127 -0.28 ALA 353

LEU 1 0.48 ASN 128 -0.23 ALA 353

LEU 1 0.50 GLY 129 -0.21 ALA 353

LEU 1 0.54 THR 130 -0.18 ALA 353

LEU 1 0.59 GLY 131 -0.21 ALA 353

LEU 1 0.65 PRO 132 -0.27 ALA 353

LEU 1 0.62 CYS 133 -0.33 ALA 353

LEU 1 0.67 THR 134 -0.41 ALA 353

LEU 1 0.61 ASN 135 -0.44 ALA 353

LEU 1 0.60 VAL 136 -0.40 ALA 353

LEU 1 0.56 SER 137 -0.40 ALA 353

LEU 1 0.51 THR 138 -0.33 ALA 353

LEU 1 0.44 VAL 139 -0.29 VAL 9

LEU 1 0.40 GLN 140 -0.25 VAL 9

LEU 1 0.37 CYS 141 -0.21 VAL 9

LEU 1 0.38 THR 142 -0.22 ALA 353

LEU 1 0.34 HIS 143 -0.24 ALA 353

LEU 1 0.30 GLY 144 -0.21 ALA 353

LEU 1 0.32 ILE 145 -0.18 ALA 353

LEU 1 0.29 ARG 146 -0.16 ALA 353

LEU 1 0.31 PRO 147 -0.13 ALA 353

LEU 1 0.29 VAL 148 -0.14 ALA 353

LEU 1 0.30 VAL 149 -0.11 ALA 353

LEU 1 0.30 SER 150 -0.12 ALA 353

LEU 1 0.31 SER 151 -0.11 ALA 353

LEU 1 0.31 GLN 152 -0.13 ALA 353

LEU 1 0.29 LEU 153 -0.16 ALA 353

LEU 1 0.30 LEU 154 -0.17 ALA 353

LEU 1 0.27 LEU 155 -0.18 ALA 353

LEU 1 0.26 ASN 156 -0.20 ALA 353

LEU 1 0.29 GLY 157 -0.21 ALA 353

LEU 1 0.31 SER 158 -0.25 ALA 353

LEU 1 0.30 LEU 159 -0.27 ALA 353

LEU 1 0.33 ALA 160 -0.29 ALA 353

LEU 1 0.32 GLU 161 -0.32 ALA 353

LEU 1 0.32 GLU 162 -0.32 ALA 353

LEU 1 0.33 GLU 163 -0.29 ALA 353

LEU 1 0.33 VAL 164 -0.26 ALA 353

LEU 1 0.38 VAL 165 -0.24 ALA 353

LEU 1 0.40 ILE 166 -0.20 ALA 353

LEU 1 0.43 ARG 167 -0.18 ALA 353

LEU 1 0.44 SER 168 -0.13 ALA 353

LEU 1 0.47 VAL 169 -0.10 THR 4

LEU 1 0.47 ASN 170 -0.10 THR 4

LEU 1 0.44 PHE 171 -0.12 THR 4

LEU 1 0.44 THR 172 -0.11 THR 4

LEU 1 0.44 ASP 173 -0.09 THR 4

LEU 1 0.40 ASN 174 -0.10 THR 4

LEU 1 0.40 ALA 175 -0.08 THR 4

LEU 1 0.41 LYS 176 -0.09 THR 4

LEU 1 0.39 THR 177 -0.10 THR 4

LEU 1 0.39 ILE 178 -0.14 ALA 353

LEU 1 0.38 ILE 179 -0.16 ALA 353

LEU 1 0.36 VAL 180 -0.19 ALA 353

LEU 1 0.34 GLN 181 -0.23 ALA 353

LEU 1 0.30 LEU 182 -0.24 ALA 353

LEU 1 0.28 ASN 183 -0.28 ALA 353

LEU 1 0.25 THR 184 -0.26 ALA 353

LEU 1 0.24 SER 185 -0.25 ALA 353

LEU 1 0.22 VAL 186 -0.22 ALA 353

LEU 1 0.20 GLU 187 -0.21 ALA 353

LEU 1 0.21 ILE 188 -0.19 ALA 353

LEU 1 0.19 ASN 189 -0.18 ALA 353

LEU 1 0.19 CYS 190 -0.16 ALA 353

LEU 1 0.18 THR 191 -0.15 ALA 353

LEU 1 0.18 GLY 192 -0.13 ALA 353

LEU 1 0.17 ALA 193 -0.13 ALA 353

LEU 1 0.19 GLY 194 -0.12 ALA 353

LEU 1 0.20 HIS 195 -0.14 ALA 353

LEU 1 0.20 CYS 196 -0.15 ALA 353

LEU 1 0.19 ASN 197 -0.17 ALA 353

LEU 1 0.20 ILE 198 -0.19 ALA 353

LEU 1 0.18 ALA 199 -0.21 ALA 353

LEU 1 0.19 ARG 200 -0.20 ALA 353

LEU 1 0.19 ALA 201 -0.27 GLU 265

LEU 1 0.20 LYS 202 -0.23 ALA 353

LEU 1 0.23 TRP 203 -0.21 ALA 353

LEU 1 0.23 ASN 204 -0.20 ALA 353

LEU 1 0.23 ASN 205 -0.23 ALA 353

LEU 1 0.25 THR 206 -0.22 ALA 353

LEU 1 0.27 LEU 207 -0.20 ALA 353

LEU 1 0.27 LYS 208 -0.22 ALA 353

LEU 1 0.29 GLN 209 -0.23 ALA 353

LEU 1 0.31 ILE 210 -0.21 ALA 353

LEU 1 0.31 ALA 211 -0.19 ALA 353

LEU 1 0.32 SER 212 -0.22 ALA 353

LEU 1 0.35 LYS 213 -0.22 ALA 353

LEU 1 0.36 LEU 214 -0.18 ALA 353

LEU 1 0.35 ARG 215 -0.19 THR 4

LEU 1 0.38 GLU 216 -0.20 THR 4

LEU 1 0.41 GLN 217 -0.18 THR 4

LEU 1 0.39 PHE 218 -0.17 THR 4

LEU 1 0.38 GLY 219 -0.18 THR 4

LEU 1 0.35 ASN 220 -0.20 THR 4

LEU 1 0.34 ASN 221 -0.18 THR 4

LEU 1 0.33 LYS 222 -0.17 THR 4

LEU 1 0.31 THR 223 -0.17 THR 4

LEU 1 0.31 ILE 224 -0.16 THR 4

LEU 1 0.30 ILE 225 -0.15 THR 4

LEU 1 0.29 PHE 226 -0.14 THR 4

LEU 1 0.29 LYS 227 -0.13 THR 4

LEU 1 0.28 GLN 228 -0.11 THR 4

LEU 1 0.30 SER 229 -0.10 THR 4

LEU 1 0.31 SER 230 -0.09 THR 4

LEU 1 0.31 GLY 231 -0.07 THR 4

LEU 1 0.32 GLY 232 -0.06 THR 4

LEU 1 0.30 ASP 233 -0.06 THR 4

LEU 1 0.28 PRO 234 -0.07 ALA 353

LEU 1 0.29 GLU 235 -0.07 ALA 353

LEU 1 0.31 ILE 236 -0.08 ALA 353

LEU 1 0.29 VAL 237 -0.08 THR 4

LEU 1 0.27 THR 238 -0.10 ALA 353

LEU 1 0.27 HIS 239 -0.12 ALA 353

LEU 1 0.27 TRP 240 -0.11 ALA 353

LEU 1 0.27 PHE 241 -0.12 ALA 353

LEU 1 0.25 ASN 242 -0.11 ALA 353

LEU 1 0.22 CYS 243 -0.13 ALA 353

LEU 1 0.21 GLY 244 -0.12 ALA 353

LEU 1 0.22 GLY 245 -0.10 ALA 353

LEU 1 0.23 GLU 246 -0.10 ALA 353

LEU 1 0.24 PHE 247 -0.09 ALA 353

LEU 1 0.24 PHE 248 -0.11 ALA 353

LEU 1 0.25 TYR 249 -0.10 ALA 353

LEU 1 0.24 CYS 250 -0.12 ALA 353

LEU 1 0.25 ASN 251 -0.12 ALA 353

LEU 1 0.25 SER 252 -0.13 ALA 353

LEU 1 0.25 THR 253 -0.13 ALA 353

LEU 1 0.24 GLN 254 -0.14 ALA 353

LEU 1 0.25 LEU 255 -0.16 ALA 353

LEU 1 0.27 PHE 256 -0.14 ALA 353

LEU 1 0.26 ASN 257 -0.14 THR 4

LEU 1 0.26 SER 258 -0.16 THR 4

LEU 1 0.27 THR 259 -0.16 THR 4

LEU 1 0.27 TRP 260 -0.18 THR 4

LEU 1 0.28 PHE 261 -0.19 THR 4

LEU 1 0.27 ASN 262 -0.17 THR 4

LEU 1 0.25 SER 263 -0.18 THR 4

LEU 1 0.23 THR 264 -0.17 THR 4

PRO 273 0.12 GLU 265 -0.27 ALA 201

LEU 1 0.13 GLY 266 -0.25 ALA 201

LEU 1 0.17 SER 267 -0.18 ALA 353

LEU 1 0.15 ASP 268 -0.20 ALA 353

LEU 1 0.17 THR 269 -0.19 ALA 353

LEU 1 0.20 ILE 270 -0.17 ALA 353

LEU 1 0.19 THR 271 -0.16 ALA 353

LEU 1 0.21 LEU 272 -0.14 ALA 353

LEU 1 0.21 PRO 273 -0.12 ALA 353

LEU 1 0.22 CYS 274 -0.12 ALA 353

LEU 1 0.22 ARG 275 -0.10 ALA 353

LEU 1 0.22 ILE 276 -0.09 ALA 353

LEU 1 0.24 LYS 277 -0.07 ALA 353

LEU 1 0.24 GLN 278 -0.06 ALA 353

LEU 1 0.26 ILE 279 -0.04 ALA 353

LEU 1 0.27 ILE 280 -0.05 ALA 353

LEU 1 0.30 ASN 281 -0.04 ASN 316

LEU 1 0.31 MET 282 -0.03 ASN 316

LEU 1 0.33 TRP 283 -0.05 ALA 175

LEU 1 0.33 GLN 284 -0.05 ALA 175

LEU 1 0.35 LYS 285 -0.04 ALA 175

LEU 1 0.34 VAL 286 -0.05 ASN 316

LEU 1 0.31 GLY 287 -0.05 ASN 316

LEU 1 0.29 LYS 288 -0.04 ASN 316

LEU 1 0.28 ALA 289 -0.03 ASN 316

LEU 1 0.25 MET 290 -0.03 ALA 353

LEU 1 0.24 TYR 291 -0.05 ALA 353

LEU 1 0.22 ALA 292 -0.06 ALA 353

LEU 1 0.20 PRO 293 -0.07 ALA 353

LEU 1 0.19 PRO 294 -0.09 ALA 353

LEU 1 0.18 ILE 295 -0.10 ALA 353

LEU 1 0.16 SER 296 -0.11 ALA 353

LEU 1 0.16 GLY 297 -0.12 ALA 353

LEU 1 0.15 GLN 298 -0.14 ALA 353

LEU 1 0.17 ILE 299 -0.14 ALA 353

LEU 1 0.17 ARG 300 -0.16 ALA 353

LEU 1 0.19 CYS 301 -0.16 ALA 353

LEU 1 0.19 SER 302 -0.19 ALA 353

LEU 1 0.22 SER 303 -0.19 ALA 353

LEU 1 0.23 ASN 304 -0.21 ALA 353

LEU 1 0.26 ILE 305 -0.20 ALA 353

LEU 1 0.28 THR 306 -0.22 ALA 353

LEU 1 0.31 GLY 307 -0.20 ALA 353

LEU 1 0.32 LEU 308 -0.17 ALA 353

LEU 1 0.34 LEU 309 -0.14 ALA 353

LEU 1 0.35 LEU 310 -0.13 ALA 353

LEU 1 0.36 THR 311 -0.11 THR 4

LEU 1 0.37 ARG 312 -0.12 THR 4

LEU 1 0.36 ASP 313 -0.11 THR 4

LEU 1 0.37 GLY 314 -0.11 THR 4

LEU 1 0.38 GLY 315 -0.09 THR 4

LEU 1 0.39 ASN 316 -0.08 THR 4

LEU 1 0.36 SER 317 -0.10 THR 4

LEU 1 0.35 ASN 318 -0.12 THR 4

LEU 1 0.35 ASN 319 -0.13 THR 4

LEU 1 0.33 GLU 320 -0.15 THR 4

LEU 1 0.33 SER 321 -0.15 THR 4

LEU 1 0.34 GLU 322 -0.14 THR 4

LEU 1 0.33 ILE 323 -0.13 THR 4

LEU 1 0.33 PHE 324 -0.13 THR 4

LEU 1 0.32 ARG 325 -0.12 THR 4

LEU 1 0.31 PRO 326 -0.12 ALA 353

LEU 1 0.33 GLY 327 -0.10 ALA 353

LEU 1 0.35 GLY 328 -0.10 ALA 353

LEU 1 0.34 GLY 329 -0.08 ALA 353

LEU 1 0.37 ASP 330 -0.07 ALA 353

LEU 1 0.35 MET 331 -0.09 ALA 353

LEU 1 0.39 ARG 332 -0.08 ALA 353

LEU 1 0.39 ASP 333 -0.11 ALA 353

LEU 1 0.36 ASN 334 -0.13 ALA 353

LEU 1 0.38 TRP 335 -0.13 ALA 353

LEU 1 0.41 ARG 336 -0.14 ALA 353

LEU 1 0.39 SER 337 -0.18 ALA 353

LEU 1 0.38 GLU 338 -0.20 ALA 353

LEU 1 0.42 LEU 339 -0.18 ALA 353

LEU 1 0.45 TYR 340 -0.20 ALA 353

LEU 1 0.48 LYS 341 -0.24 ALA 353

LEU 1 0.48 TYR 342 -0.21 ALA 353

LEU 1 0.52 LYS 343 -0.17 ALA 353

LEU 1 0.50 VAL 344 -0.13 ALA 353

LEU 1 0.54 VAL 345 -0.12 ALA 353

LEU 1 0.52 LYS 346 -0.06 ALA 353

LEU 1 0.53 ILE 347 -0.09 ASP 45

LEU 1 0.52 GLU 348 -0.09 ASP 45

LEU 1 0.48 PRO 349 -0.15 VAL 51

LEU 1 0.57 LEU 350 -0.24 VAL 51

LEU 1 0.57 GLY 351 -0.36 VAL 54

LEU 1 0.53 VAL 352 -0.40 VAL 54

LEU 1 0.58 ALA 353 -0.66 VAL 54

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.

*** 3JWO ***

CA distance fluctuations for 240228060919933712

--- normal mode 11 ---

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

* 3JWO *