CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

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


***  3JWO  ***

CA distance fluctuations for 240228060919933712

---  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 increasereflargest decrease
ASN 47 0.18 LEU 1 -0.51 ALA 353
VAL 5 0.04 TRP 2 -0.74 ALA 353
GLY 8 0.18 VAL 3 -0.46 ALA 353
ASN 55 0.16 THR 4 -0.89 ALA 353
THR 57 0.22 VAL 5 -0.34 ASN 47
THR 57 0.25 TYR 6 -0.42 ASN 47
THR 57 0.24 TYR 7 -0.38 GLN 49
THR 57 0.18 GLY 8 -0.41 GLN 49
THR 57 0.25 VAL 9 -0.26 VAL 51
THR 57 0.10 PRO 10 -0.21 VAL 51
GLY 351 0.18 VAL 11 -0.29 LEU 1
ALA 353 0.16 TRP 12 -0.26 LEU 1
ALA 353 0.26 LYS 13 -0.28 LEU 1
ALA 353 0.26 GLU 14 -0.25 LEU 1
ALA 353 0.18 ALA 15 -0.20 LEU 1
ALA 353 0.13 THR 16 -0.16 LEU 1
ALA 353 0.06 THR 17 -0.13 THR 4
ALA 353 0.02 THR 18 -0.16 GLY 8
THR 18 0.01 LEU 19 -0.21 GLY 8
PRO 48 0.01 PHE 20 -0.25 GLY 8
LEU 1 0.01 CYS 21 -0.26 GLY 8
LEU 1 0.04 ALA 22 -0.29 TYR 6
LEU 1 0.06 SER 23 -0.28 TYR 6
LEU 1 0.09 ASP 24 -0.30 TYR 6
LEU 1 0.07 ALA 25 -0.28 TYR 6
LEU 1 0.09 LYS 26 -0.29 TYR 6
LEU 1 0.08 ALA 27 -0.29 TYR 6
LEU 1 0.09 TYR 28 -0.28 TYR 6
LEU 1 0.08 ASP 29 -0.25 TYR 6
LEU 1 0.06 THR 30 -0.23 TYR 6
LEU 1 0.04 GLU 31 -0.21 TYR 6
LEU 1 0.02 VAL 32 -0.19 TYR 6
LEU 1 0.02 HIS 33 -0.20 TYR 6
LEU 1 0.05 ASN 34 -0.24 TYR 6
LEU 1 0.04 VAL 35 -0.23 TYR 6
LEU 1 0.02 TRP 36 -0.22 TYR 6
LEU 1 0.03 ALA 37 -0.24 TYR 6
LEU 1 0.05 THR 38 -0.28 TYR 6
LEU 1 0.03 HIS 39 -0.27 TYR 6
LEU 1 0.01 ALA 40 -0.25 TYR 6
LEU 1 0.03 CYS 41 -0.28 TYR 6
LEU 1 0.06 VAL 42 -0.34 TYR 6
LEU 1 0.09 PRO 43 -0.37 TYR 6
LEU 1 0.10 THR 44 -0.37 TYR 6
LEU 1 0.12 ASP 45 -0.40 TYR 6
LEU 1 0.16 PRO 46 -0.41 TYR 6
LEU 1 0.18 ASN 47 -0.42 TYR 6
LEU 1 0.13 PRO 48 -0.38 GLY 8
LEU 1 0.13 GLN 49 -0.41 GLY 8
LEU 1 0.07 GLU 50 -0.38 GLY 8
LEU 1 0.04 VAL 51 -0.41 GLY 8
ALA 115 0.03 VAL 52 -0.25 GLY 8
ALA 353 0.08 LEU 53 -0.13 VAL 3
ALA 353 0.15 VAL 54 -0.14 VAL 3
ALA 353 0.34 ASN 55 -0.25 LEU 1
ALA 353 0.39 VAL 56 -0.28 LEU 1
ALA 353 0.48 THR 57 -0.30 LEU 1
ALA 353 0.43 GLU 58 -0.28 LEU 1
ALA 353 0.45 ASN 59 -0.27 LEU 1
ALA 353 0.35 PHE 60 -0.22 LEU 1
ALA 353 0.33 ASN 61 -0.21 LEU 1
ALA 353 0.26 MET 62 -0.16 LEU 1
ALA 353 0.28 TRP 63 -0.18 LEU 1
ALA 353 0.28 LYS 64 -0.19 LEU 1
ALA 353 0.22 ASN 65 -0.16 LEU 1
ALA 353 0.18 ASP 66 -0.15 LEU 1
ALA 353 0.13 MET 67 -0.11 LEU 1
ALA 353 0.14 VAL 68 -0.11 LEU 1
ALA 353 0.14 GLU 69 -0.12 LEU 1
ALA 353 0.09 GLN 70 -0.11 GLY 8
ALA 353 0.07 MET 71 -0.13 GLY 8
ALA 353 0.10 HIS 72 -0.10 GLY 8
ALA 353 0.08 GLU 73 -0.11 GLY 8
ALA 353 0.04 ASP 74 -0.15 GLY 8
ALA 353 0.05 ILE 75 -0.14 GLY 8
ALA 353 0.06 ILE 76 -0.12 GLY 8
ALA 353 0.03 SER 77 -0.14 GLY 8
ALA 353 0.02 LEU 78 -0.15 GLY 8
ALA 353 0.03 TRP 79 -0.13 GLY 8
ALA 353 0.03 ASP 80 -0.13 GLY 8
GLU 14 0.01 GLN 81 -0.15 TYR 6
GLU 14 0.01 SER 82 -0.15 TYR 6
ALA 353 0.02 LEU 83 -0.13 TYR 6
ALA 353 0.02 LYS 84 -0.12 TYR 6
ALA 353 0.04 PRO 85 -0.10 GLY 8
ALA 353 0.04 CYS 86 -0.10 GLY 8
ALA 353 0.05 VAL 87 -0.08 GLY 8
ALA 353 0.07 LYS 88 -0.08 GLY 8
ALA 353 0.09 LEU 89 -0.07 LEU 1
ALA 353 0.10 THR 90 -0.08 LEU 1
ALA 353 0.11 GLY 91 -0.10 LEU 1
ALA 353 0.10 GLY 92 -0.09 LEU 1
ALA 353 0.08 SER 93 -0.08 LEU 1
ALA 353 0.07 VAL 94 -0.06 GLY 8
ALA 353 0.05 ILE 95 -0.08 GLY 8
ALA 353 0.04 THR 96 -0.09 TYR 6
ALA 353 0.02 GLN 97 -0.11 TYR 6
ALA 353 0.01 ALA 98 -0.13 TYR 6
ALA 353 0.01 CYS 99 -0.13 TYR 6
LEU 1 0.01 PRO 100 -0.15 TYR 6
LEU 1 0.01 LYS 101 -0.15 TYR 6
LEU 1 0.02 VAL 102 -0.16 TYR 6
LEU 1 0.03 SER 103 -0.17 TYR 6
LEU 1 0.02 PHE 104 -0.16 TYR 6
LEU 1 0.03 GLU 105 -0.17 TYR 6
LEU 1 0.02 PRO 106 -0.17 GLY 8
LEU 1 0.04 ILE 107 -0.20 TYR 6
LEU 1 0.03 PRO 108 -0.21 GLY 8
LEU 1 0.02 ILE 109 -0.22 GLY 8
LEU 1 0.02 HIS 110 -0.25 GLY 8
PRO 48 0.01 TYR 111 -0.23 GLY 8
PRO 48 0.01 CYS 112 -0.29 GLY 8
VAL 51 0.01 ALA 113 -0.29 GLY 8
VAL 51 0.02 PRO 114 -0.31 GLY 8
VAL 51 0.04 ALA 115 -0.35 GLY 8
LEU 53 0.04 GLY 116 -0.31 GLY 8
ALA 115 0.04 PHE 117 -0.26 GLY 8
ALA 115 0.04 ALA 118 -0.28 GLY 8
ALA 353 0.05 ILE 119 -0.22 GLY 8
ALA 353 0.12 LEU 120 -0.16 GLY 8
ALA 353 0.13 LYS 121 -0.14 GLY 8
ALA 353 0.20 CYS 122 -0.11 LEU 1
ALA 353 0.15 ASN 123 -0.11 VAL 3
ALA 353 0.22 ASN 124 -0.10 VAL 3
ALA 353 0.19 LYS 125 -0.10 VAL 3
ALA 353 0.24 THR 126 -0.10 LEU 1
ALA 353 0.28 PHE 127 -0.14 LEU 1
ALA 353 0.30 ASN 128 -0.16 LEU 1
ALA 353 0.30 GLY 129 -0.17 LEU 1
ALA 353 0.37 THR 130 -0.22 LEU 1
ALA 353 0.44 GLY 131 -0.26 LEU 1
ALA 353 0.47 PRO 132 -0.28 LEU 1
ALA 353 0.37 CYS 133 -0.22 LEU 1
ALA 353 0.38 THR 134 -0.22 LEU 1
ALA 353 0.25 ASN 135 -0.14 LEU 1
ALA 353 0.20 VAL 136 -0.13 LEU 1
ALA 353 0.07 SER 137 -0.20 GLY 8
ALA 115 0.04 THR 138 -0.30 GLY 8
ALA 115 0.03 VAL 139 -0.34 GLY 8
ALA 115 0.02 GLN 140 -0.39 GLY 8
LEU 1 0.01 CYS 141 -0.31 GLY 8
LYS 343 0.01 THR 142 -0.24 GLY 8
LEU 1 0.02 HIS 143 -0.24 GLY 8
LEU 1 0.03 GLY 144 -0.22 GLY 8
ALA 353 0.03 ILE 145 -0.18 GLY 8
ALA 353 0.03 ARG 146 -0.17 GLY 8
ALA 353 0.05 PRO 147 -0.15 GLY 8
ALA 353 0.07 VAL 148 -0.13 GLY 8
ALA 353 0.09 VAL 149 -0.10 GLY 8
ALA 353 0.11 SER 150 -0.08 GLY 8
ALA 353 0.14 SER 151 -0.06 LEU 1
ALA 353 0.15 GLN 152 -0.07 LEU 1
ALA 353 0.13 LEU 153 -0.07 GLY 8
ALA 353 0.12 LEU 154 -0.09 GLY 8
ALA 353 0.09 LEU 155 -0.11 GLY 8
ALA 353 0.06 ASN 156 -0.14 GLY 8
ALA 353 0.08 GLY 157 -0.13 GLY 8
ALA 353 0.09 SER 158 -0.13 GLY 8
ALA 353 0.11 LEU 159 -0.11 GLY 8
ALA 353 0.14 ALA 160 -0.09 VAL 3
ALA 353 0.12 GLU 161 -0.11 VAL 3
ALA 353 0.16 GLU 162 -0.10 VAL 3
ALA 353 0.19 GLU 163 -0.09 VAL 3
ALA 353 0.19 VAL 164 -0.08 VAL 3
ALA 353 0.22 VAL 165 -0.09 LEU 1
ALA 353 0.25 ILE 166 -0.12 LEU 1
ALA 353 0.27 ARG 167 -0.14 LEU 1
ALA 353 0.29 SER 168 -0.16 LEU 1
ALA 353 0.32 VAL 169 -0.19 LEU 1
ALA 353 0.34 ASN 170 -0.20 LEU 1
ALA 353 0.33 PHE 171 -0.18 LEU 1
ALA 353 0.34 THR 172 -0.20 LEU 1
ALA 353 0.32 ASP 173 -0.19 LEU 1
ALA 353 0.29 ASN 174 -0.17 LEU 1
ALA 353 0.27 ALA 175 -0.16 LEU 1
ALA 353 0.27 LYS 176 -0.16 LEU 1
ALA 353 0.24 THR 177 -0.14 LEU 1
ALA 353 0.24 ILE 178 -0.13 LEU 1
ALA 353 0.21 ILE 179 -0.11 LEU 1
ALA 353 0.20 VAL 180 -0.09 LEU 1
ALA 353 0.17 GLN 181 -0.07 VAL 3
ALA 353 0.15 LEU 182 -0.08 VAL 3
ALA 353 0.13 ASN 183 -0.10 VAL 3
ALA 353 0.10 THR 184 -0.10 VAL 3
ALA 353 0.09 SER 185 -0.10 GLY 8
ALA 353 0.09 VAL 186 -0.09 GLY 8
ALA 353 0.07 GLU 187 -0.11 GLY 8
ALA 353 0.07 ILE 188 -0.10 GLY 8
ALA 353 0.05 ASN 189 -0.11 GLY 8
ALA 353 0.05 CYS 190 -0.11 GLY 8
ALA 353 0.04 THR 191 -0.11 GLY 8
ALA 353 0.04 GLY 192 -0.11 GLY 8
ALA 353 0.05 ALA 193 -0.10 GLY 8
ALA 353 0.07 GLY 194 -0.09 GLY 8
ALA 353 0.07 HIS 195 -0.08 GLY 8
ALA 353 0.08 CYS 196 -0.09 GLY 8
ALA 353 0.08 ASN 197 -0.09 GLY 8
ALA 353 0.09 ILE 198 -0.08 GLY 8
ALA 353 0.09 ALA 199 -0.08 VAL 3
ALA 353 0.11 ARG 200 -0.07 VAL 3
ALA 353 0.11 ALA 201 -0.08 VAL 3
ALA 353 0.11 LYS 202 -0.08 VAL 3
ALA 353 0.13 TRP 203 -0.07 VAL 3
ALA 353 0.14 ASN 204 -0.07 VAL 3
ALA 353 0.15 ASN 205 -0.08 VAL 3
ALA 353 0.15 THR 206 -0.07 VAL 3
ALA 353 0.17 LEU 207 -0.06 VAL 3
ALA 353 0.18 LYS 208 -0.06 VAL 3
ALA 353 0.19 GLN 209 -0.07 VAL 3
ALA 353 0.21 ILE 210 -0.08 LEU 1
ALA 353 0.22 ALA 211 -0.09 LEU 1
ALA 353 0.24 SER 212 -0.09 LEU 1
ALA 353 0.25 LYS 213 -0.11 LEU 1
ALA 353 0.26 LEU 214 -0.12 LEU 1
ALA 353 0.27 ARG 215 -0.13 LEU 1
ALA 353 0.30 GLU 216 -0.14 LEU 1
ALA 353 0.32 GLN 217 -0.16 LEU 1
ALA 353 0.32 PHE 218 -0.17 LEU 1
ALA 353 0.32 GLY 219 -0.17 LEU 1
ALA 353 0.30 ASN 220 -0.15 LEU 1
ALA 353 0.29 ASN 221 -0.14 LEU 1
ALA 353 0.28 LYS 222 -0.14 LEU 1
ALA 353 0.25 THR 223 -0.12 LEU 1
ALA 353 0.24 ILE 224 -0.11 LEU 1
ALA 353 0.22 ILE 225 -0.10 LEU 1
ALA 353 0.20 PHE 226 -0.09 LEU 1
ALA 353 0.19 LYS 227 -0.09 LEU 1
ALA 353 0.17 GLN 228 -0.08 LEU 1
ALA 353 0.18 SER 229 -0.09 LEU 1
ALA 353 0.19 SER 230 -0.10 LEU 1
ALA 353 0.18 GLY 231 -0.10 LEU 1
ALA 353 0.17 GLY 232 -0.10 LEU 1
ALA 353 0.15 ASP 233 -0.08 LEU 1
ALA 353 0.13 PRO 234 -0.07 LEU 1
ALA 353 0.13 GLU 235 -0.07 LEU 1
ALA 353 0.15 ILE 236 -0.08 LEU 1
ALA 353 0.15 VAL 237 -0.08 LEU 1
ALA 353 0.13 THR 238 -0.06 LEU 1
ALA 353 0.12 HIS 239 -0.06 GLY 8
ALA 353 0.11 TRP 240 -0.07 GLY 8
ALA 353 0.09 PHE 241 -0.09 GLY 8
ALA 353 0.06 ASN 242 -0.11 GLY 8
ALA 353 0.04 CYS 243 -0.12 GLY 8
ALA 353 0.02 GLY 244 -0.14 TYR 6
ALA 353 0.03 GLY 245 -0.13 TYR 6
ALA 353 0.04 GLU 246 -0.11 GLY 8
ALA 353 0.07 PHE 247 -0.10 GLY 8
ALA 353 0.08 PHE 248 -0.09 GLY 8
ALA 353 0.10 TYR 249 -0.07 GLY 8
ALA 353 0.10 CYS 250 -0.07 GLY 8
ALA 353 0.12 ASN 251 -0.05 GLY 8
ALA 353 0.13 SER 252 -0.05 VAL 3
ALA 353 0.15 THR 253 -0.05 LEU 1
ALA 353 0.14 GLN 254 -0.05 VAL 3
ALA 353 0.14 LEU 255 -0.06 VAL 3
ALA 353 0.17 PHE 256 -0.06 LEU 1
ALA 353 0.17 ASN 257 -0.06 LEU 1
ALA 353 0.18 SER 258 -0.07 LEU 1
ALA 353 0.20 THR 259 -0.08 LEU 1
ALA 353 0.21 TRP 260 -0.08 LEU 1
ALA 353 0.22 PHE 261 -0.09 LEU 1
ALA 353 0.22 ASN 262 -0.09 LEU 1
ALA 353 0.21 SER 263 -0.09 LEU 1
ALA 353 0.20 THR 264 -0.08 LEU 1
ALA 353 0.10 GLU 265 -0.07 VAL 3
ALA 353 0.11 GLY 266 -0.06 VAL 3
ALA 353 0.10 SER 267 -0.07 VAL 3
ALA 353 0.09 ASP 268 -0.08 VAL 3
ALA 353 0.09 THR 269 -0.07 VAL 3
ALA 353 0.10 ILE 270 -0.07 VAL 3
ALA 353 0.09 THR 271 -0.07 GLY 8
ALA 353 0.10 LEU 272 -0.07 GLY 8
ALA 353 0.09 PRO 273 -0.07 GLY 8
ALA 353 0.09 CYS 274 -0.07 GLY 8
ALA 353 0.08 ARG 275 -0.08 GLY 8
ALA 353 0.07 ILE 276 -0.09 GLY 8
ALA 353 0.07 LYS 277 -0.08 GLY 8
ALA 353 0.06 GLN 278 -0.08 GLY 8
ALA 353 0.08 ILE 279 -0.07 GLY 8
ALA 353 0.09 ILE 280 -0.07 GLY 8
ALA 353 0.11 ASN 281 -0.07 LEU 1
ALA 353 0.10 MET 282 -0.07 LEU 1
ALA 353 0.12 TRP 283 -0.08 LEU 1
ALA 353 0.10 GLN 284 -0.08 LEU 1
ALA 353 0.12 LYS 285 -0.09 LEU 1
ALA 353 0.13 VAL 286 -0.10 LEU 1
ALA 353 0.11 GLY 287 -0.08 LEU 1
ALA 353 0.10 LYS 288 -0.07 LEU 1
ALA 353 0.08 ALA 289 -0.08 GLY 8
ALA 353 0.06 MET 290 -0.08 GLY 8
ALA 353 0.05 TYR 291 -0.10 GLY 8
ALA 353 0.03 ALA 292 -0.10 TYR 6
ALA 353 0.04 PRO 293 -0.10 TYR 6
ALA 353 0.03 PRO 294 -0.11 TYR 6
LEU 1 0.02 ILE 295 -0.13 TYR 6
LEU 1 0.03 SER 296 -0.14 TYR 6
LEU 1 0.03 GLY 297 -0.13 TYR 6
LEU 1 0.04 GLN 298 -0.14 TYR 6
LEU 1 0.03 ILE 299 -0.13 TYR 6
LEU 1 0.03 ARG 300 -0.13 TYR 6
ALA 353 0.03 CYS 301 -0.13 GLY 8
ALA 353 0.03 SER 302 -0.13 GLY 8
ALA 353 0.05 SER 303 -0.13 GLY 8
ALA 353 0.07 ASN 304 -0.12 GLY 8
ALA 353 0.10 ILE 305 -0.10 GLY 8
ALA 353 0.11 THR 306 -0.10 GLY 8
ALA 353 0.14 GLY 307 -0.07 GLY 8
ALA 353 0.17 LEU 308 -0.07 LEU 1
ALA 353 0.19 LEU 309 -0.09 LEU 1
ALA 353 0.21 LEU 310 -0.10 LEU 1
ALA 353 0.23 THR 311 -0.12 LEU 1
ALA 353 0.25 ARG 312 -0.14 LEU 1
ALA 353 0.25 ASP 313 -0.14 LEU 1
ALA 353 0.28 GLY 314 -0.16 LEU 1
ALA 353 0.29 GLY 315 -0.17 LEU 1
ALA 353 0.30 ASN 316 -0.18 LEU 1
ALA 353 0.28 SER 317 -0.16 LEU 1
ALA 353 0.28 ASN 318 -0.15 LEU 1
ALA 353 0.29 ASN 319 -0.16 LEU 1
ALA 353 0.28 GLU 320 -0.15 LEU 1
ALA 353 0.26 SER 321 -0.13 LEU 1
ALA 353 0.26 GLU 322 -0.13 LEU 1
ALA 353 0.24 ILE 323 -0.12 LEU 1
ALA 353 0.22 PHE 324 -0.11 LEU 1
ALA 353 0.20 ARG 325 -0.10 LEU 1
ALA 353 0.18 PRO 326 -0.09 LEU 1
ALA 353 0.18 GLY 327 -0.10 LEU 1
ALA 353 0.18 GLY 328 -0.10 LEU 1
ALA 353 0.16 GLY 329 -0.09 LEU 1
ALA 353 0.17 ASP 330 -0.11 LEU 1
ALA 353 0.14 MET 331 -0.09 LEU 1
ALA 353 0.16 ARG 332 -0.10 LEU 1
ALA 353 0.18 ASP 333 -0.11 LEU 1
ALA 353 0.14 ASN 334 -0.08 LEU 1
ALA 353 0.13 TRP 335 -0.09 GLY 8
ALA 353 0.18 ARG 336 -0.10 LEU 1
ALA 353 0.17 SER 337 -0.08 LEU 1
ALA 353 0.13 GLU 338 -0.11 GLY 8
ALA 353 0.14 LEU 339 -0.11 GLY 8
ALA 353 0.20 TYR 340 -0.11 LEU 1
ALA 353 0.19 LYS 341 -0.11 LEU 1
ALA 353 0.15 TYR 342 -0.11 GLY 8
ALA 353 0.18 LYS 343 -0.15 LEU 1
ALA 353 0.12 VAL 344 -0.13 LEU 1
ALA 353 0.13 VAL 345 -0.17 LEU 1
ALA 353 0.08 LYS 346 -0.17 LEU 1
LEU 53 0.04 ILE 347 -0.18 LEU 350
THR 57 0.05 GLU 348 -0.20 PRO 349
VAL 3 0.10 PRO 349 -0.27 GLY 116
THR 57 0.13 LEU 350 -0.28 GLY 116
ASN 59 0.27 GLY 351 -0.43 TRP 2
THR 57 0.31 VAL 352 -0.53 THR 4
THR 57 0.48 ALA 353 -0.89 THR 4

If you find results from this site helpful for your research, please cite one of our papers:

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.