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

* 3JWO *

CA distance fluctuations for 240228060919933712

--- 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
PRO 132 0.36 LEU 1 -0.26 ASN 47

PRO 132 0.30 TRP 2 -0.26 ASN 47

ASN 55 0.23 VAL 3 -0.32 ASN 47

THR 57 0.24 THR 4 -0.25 ASN 47

ASN 55 0.19 VAL 5 -0.26 ASN 47

THR 57 0.14 TYR 6 -0.21 ASN 47

ASN 55 0.15 TYR 7 -0.20 VAL 51

ASN 55 0.09 GLY 8 -0.18 ALA 115

LEU 1 0.11 VAL 9 -0.15 VAL 51

LEU 1 0.09 PRO 10 -0.09 ALA 118

LEU 1 0.14 VAL 11 -0.03 VAL 51

LEU 1 0.14 TRP 12 -0.05 GLY 8

LEU 1 0.19 LYS 13 -0.01 PRO 349

LEU 1 0.18 GLU 14 -0.02 GLY 8

LEU 1 0.13 ALA 15 -0.04 GLY 8

LEU 1 0.09 THR 16 -0.06 GLY 8

ALA 353 0.05 THR 17 -0.08 GLY 8

ALA 353 0.03 THR 18 -0.10 VAL 3

THR 16 0.01 LEU 19 -0.13 VAL 3

THR 16 0.00 PHE 20 -0.17 VAL 3

THR 16 0.00 CYS 21 -0.18 VAL 3

THR 16 0.00 ALA 22 -0.21 VAL 3

THR 16 0.00 SER 23 -0.21 VAL 3

GLU 161 0.00 ASP 24 -0.23 VAL 3

THR 16 0.00 ALA 25 -0.22 VAL 3

THR 16 0.00 LYS 26 -0.23 VAL 3

THR 16 0.00 ALA 27 -0.24 VAL 3

THR 16 0.00 TYR 28 -0.23 VAL 3

GLU 14 0.00 ASP 29 -0.20 VAL 3

GLU 14 0.00 THR 30 -0.18 VAL 3

GLU 14 0.00 GLU 31 -0.16 VAL 3

GLU 14 0.00 VAL 32 -0.15 VAL 3

GLU 14 0.00 HIS 33 -0.15 VAL 3

GLU 14 0.00 ASN 34 -0.18 VAL 3

GLU 14 0.00 VAL 35 -0.18 VAL 3

GLU 14 0.00 TRP 36 -0.17 VAL 3

GLU 14 0.00 ALA 37 -0.18 VAL 3

THR 16 0.00 THR 38 -0.21 VAL 3

THR 16 0.00 HIS 39 -0.21 VAL 3

THR 16 0.00 ALA 40 -0.19 VAL 3

THR 16 0.00 CYS 41 -0.21 VAL 3

THR 18 0.00 VAL 42 -0.25 VAL 3

GLU 161 0.00 PRO 43 -0.28 VAL 3

GLU 161 0.00 THR 44 -0.27 VAL 3

PHE 20 0.00 ASP 45 -0.29 VAL 3

GLU 161 0.00 PRO 46 -0.31 VAL 3

ALA 115 0.01 ASN 47 -0.32 VAL 3

ALA 115 0.01 PRO 48 -0.27 VAL 3

GLY 116 0.01 GLN 49 -0.27 VAL 3

GLY 116 0.01 GLU 50 -0.20 VAL 5

GLY 116 0.01 VAL 51 -0.21 VAL 5

ILE 347 0.01 VAL 52 -0.12 VAL 5

LEU 1 0.09 LEU 53 -0.06 VAL 9

LEU 1 0.17 VAL 54 -0.05 ALA 353

LEU 1 0.33 ASN 55 -0.01 LYS 13

LEU 1 0.31 VAL 56 -0.01 LYS 13

LEU 1 0.36 THR 57 -0.01 LYS 13

LEU 1 0.30 GLU 58 -0.01 GLU 14

LEU 1 0.32 ASN 59 -0.00 THR 16

LEU 1 0.25 PHE 60 -0.01 THR 16

LEU 1 0.24 ASN 61 -0.01 THR 16

LEU 1 0.19 MET 62 -0.01 GLY 8

LEU 1 0.21 TRP 63 -0.01 GLY 8

LEU 1 0.20 LYS 64 -0.01 GLY 8

LEU 1 0.15 ASN 65 -0.03 GLY 8

LEU 1 0.12 ASP 66 -0.04 GLY 8

LEU 1 0.08 MET 67 -0.06 GLY 8

LEU 1 0.09 VAL 68 -0.05 GLY 8

LEU 1 0.09 GLU 69 -0.05 GLY 8

LEU 1 0.05 GLN 70 -0.06 GLY 8

ALA 353 0.03 MET 71 -0.07 GLY 8

LEU 1 0.05 HIS 72 -0.05 GLY 8

ALA 353 0.04 GLU 73 -0.06 VAL 3

ALA 353 0.02 ASP 74 -0.09 VAL 3

ALA 353 0.02 ILE 75 -0.08 VAL 3

ALA 353 0.03 ILE 76 -0.07 VAL 3

ALA 353 0.02 SER 77 -0.09 VAL 3

ALA 353 0.01 LEU 78 -0.11 VAL 3

ALA 353 0.02 TRP 79 -0.09 VAL 3

ALA 353 0.02 ASP 80 -0.09 VAL 3

ALA 353 0.01 GLN 81 -0.12 VAL 3

GLU 14 0.00 SER 82 -0.12 VAL 3

ALA 353 0.01 LEU 83 -0.10 VAL 3

ALA 353 0.01 LYS 84 -0.09 VAL 3

ALA 353 0.02 PRO 85 -0.08 VAL 3

ALA 353 0.02 CYS 86 -0.07 VAL 3

ALA 353 0.03 VAL 87 -0.06 VAL 3

ALA 353 0.03 LYS 88 -0.05 VAL 3

LEU 1 0.05 LEU 89 -0.03 GLY 8

LEU 1 0.06 THR 90 -0.03 GLY 8

LEU 1 0.08 GLY 91 -0.03 GLY 8

LEU 1 0.07 GLY 92 -0.03 GLY 8

LEU 1 0.05 SER 93 -0.03 GLY 8

ALA 353 0.04 VAL 94 -0.04 VAL 3

ALA 353 0.03 ILE 95 -0.06 VAL 3

ALA 353 0.02 THR 96 -0.07 VAL 3

ALA 353 0.01 GLN 97 -0.09 VAL 3

ALA 353 0.01 ALA 98 -0.10 VAL 3

ALA 353 0.01 CYS 99 -0.10 VAL 3

GLU 14 0.00 PRO 100 -0.12 VAL 3

GLU 14 0.00 LYS 101 -0.11 VAL 3

GLU 14 0.00 VAL 102 -0.13 VAL 3

GLU 14 0.00 SER 103 -0.14 VAL 3

GLU 14 0.00 PHE 104 -0.12 VAL 3

GLU 14 0.00 GLU 105 -0.13 VAL 3

GLU 14 0.00 PRO 106 -0.12 VAL 3

GLU 14 0.00 ILE 107 -0.15 VAL 3

GLU 14 0.00 PRO 108 -0.15 VAL 3

GLU 14 0.00 ILE 109 -0.15 VAL 3

GLU 14 0.00 HIS 110 -0.16 VAL 3

GLU 14 0.00 TYR 111 -0.14 VAL 3

PRO 48 0.00 CYS 112 -0.17 VAL 3

PRO 48 0.00 ALA 113 -0.16 VAL 3

PRO 48 0.01 PRO 114 -0.20 VAL 3

VAL 51 0.01 ALA 115 -0.23 VAL 3

VAL 51 0.01 GLY 116 -0.19 VAL 3

LEU 53 0.01 PHE 117 -0.15 GLY 8

THR 138 0.01 ALA 118 -0.15 GLY 8

LEU 1 0.02 ILE 119 -0.12 GLY 8

LEU 1 0.08 LEU 120 -0.08 GLY 8

LEU 1 0.08 LYS 121 -0.07 GLY 8

LEU 1 0.14 CYS 122 -0.04 GLY 8

LEU 1 0.11 ASN 123 -0.04 GLY 8

LEU 1 0.18 ASN 124 -0.01 GLY 8

LEU 1 0.15 LYS 125 -0.02 GLY 8

LEU 1 0.21 THR 126 -0.00 GLY 8

LEU 1 0.23 PHE 127 -0.00 THR 16

LEU 1 0.25 ASN 128 -0.00 THR 16

LEU 1 0.23 GLY 129 -0.00 THR 16

LEU 1 0.28 THR 130 -0.00 THR 16

LEU 1 0.34 GLY 131 -0.00 THR 16

LEU 1 0.36 PRO 132 -0.00 THR 16

LEU 1 0.29 CYS 133 -0.00 GLU 14

LEU 1 0.32 THR 134 -0.00 LYS 13

LEU 1 0.21 ASN 135 -0.01 LEU 53

LEU 1 0.15 VAL 136 -0.03 GLY 8

LEU 1 0.05 SER 137 -0.09 GLY 8

GLY 116 0.01 THR 138 -0.15 GLY 8

ALA 115 0.01 VAL 139 -0.17 VAL 3

ALA 115 0.01 GLN 140 -0.21 VAL 3

PRO 48 0.00 CYS 141 -0.18 VAL 3

GLU 161 0.00 THR 142 -0.13 VAL 3

GLU 161 0.00 HIS 143 -0.14 VAL 3

GLU 161 0.00 GLY 144 -0.14 VAL 3

GLU 14 0.00 ILE 145 -0.10 VAL 3

GLU 14 0.00 ARG 146 -0.10 VAL 3

ALA 353 0.01 PRO 147 -0.08 VAL 3

ALA 353 0.02 VAL 148 -0.07 VAL 3

LEU 1 0.04 VAL 149 -0.05 GLY 8

LEU 1 0.06 SER 150 -0.04 GLY 8

LEU 1 0.09 SER 151 -0.03 GLY 8

LEU 1 0.11 GLN 152 -0.03 GLY 8

LEU 1 0.08 LEU 153 -0.03 GLY 8

LEU 1 0.07 LEU 154 -0.04 GLY 8

LEU 1 0.03 LEU 155 -0.05 GLY 8

TRP 12 0.00 ASN 156 -0.07 VAL 3

LEU 1 0.02 GLY 157 -0.06 VAL 5

LEU 1 0.03 SER 158 -0.06 GLY 8

LEU 1 0.06 LEU 159 -0.05 GLY 8

LEU 1 0.10 ALA 160 -0.03 GLY 8

LEU 1 0.08 GLU 161 -0.04 GLY 8

LEU 1 0.13 GLU 162 -0.02 GLY 8

LEU 1 0.16 GLU 163 -0.01 GLY 8

LEU 1 0.16 VAL 164 -0.01 GLY 8

LEU 1 0.19 VAL 165 -0.01 GLY 8

LEU 1 0.21 ILE 166 -0.00 GLY 8

LEU 1 0.22 ARG 167 -0.00 THR 16

LEU 1 0.24 SER 168 -0.00 THR 16

LEU 1 0.26 VAL 169 -0.00 THR 16

LEU 1 0.29 ASN 170 -0.00 THR 16

LEU 1 0.29 PHE 171 -0.00 THR 16

LEU 1 0.31 THR 172 -0.00 THR 16

LEU 1 0.28 ASP 173 -0.00 THR 18

LEU 1 0.25 ASN 174 -0.00 THR 18

LEU 1 0.23 ALA 175 -0.00 THR 18

LEU 1 0.22 LYS 176 -0.00 THR 18

LEU 1 0.19 THR 177 -0.00 GLY 8

LEU 1 0.20 ILE 178 -0.00 GLY 8

LEU 1 0.17 ILE 179 -0.02 GLY 8

LEU 1 0.15 VAL 180 -0.02 GLY 8

LEU 1 0.13 GLN 181 -0.03 GLY 8

LEU 1 0.11 LEU 182 -0.03 GLY 8

LEU 1 0.09 ASN 183 -0.03 GLY 8

LEU 1 0.06 THR 184 -0.04 GLY 8

LEU 1 0.04 SER 185 -0.04 GLY 8

LEU 1 0.04 VAL 186 -0.04 GLY 8

LEU 1 0.01 GLU 187 -0.05 VAL 5

LEU 1 0.02 ILE 188 -0.04 VAL 5

TRP 12 0.00 ASN 189 -0.06 VAL 3

ALA 353 0.00 CYS 190 -0.06 VAL 3

ALA 353 0.00 THR 191 -0.07 VAL 3

ALA 353 0.00 GLY 192 -0.07 VAL 3

ALA 353 0.01 ALA 193 -0.06 VAL 3

LEU 1 0.02 GLY 194 -0.05 VAL 3

LEU 1 0.02 HIS 195 -0.04 VAL 3

LEU 1 0.03 CYS 196 -0.04 VAL 5

LEU 1 0.03 ASN 197 -0.04 VAL 5

LEU 1 0.04 ILE 198 -0.03 GLY 8

LEU 1 0.04 ALA 199 -0.03 GLY 8

LEU 1 0.07 ARG 200 -0.02 GLY 8

LEU 1 0.08 ALA 201 -0.02 GLY 8

LEU 1 0.07 LYS 202 -0.03 GLY 8

LEU 1 0.09 TRP 203 -0.02 GLY 8

LEU 1 0.11 ASN 204 -0.02 GLY 8

LEU 1 0.12 ASN 205 -0.02 GLY 8

LEU 1 0.12 THR 206 -0.02 GLY 8

LEU 1 0.14 LEU 207 -0.01 GLY 8

LEU 1 0.17 LYS 208 -0.01 GLY 8

LEU 1 0.17 GLN 209 -0.01 GLY 8

LEU 1 0.18 ILE 210 -0.01 GLY 8

LEU 1 0.20 ALA 211 -0.00 THR 16

LEU 1 0.22 SER 212 -0.00 THR 16

LEU 1 0.23 LYS 213 -0.00 THR 16

LEU 1 0.24 LEU 214 -0.00 THR 16

LEU 1 0.27 ARG 215 -0.00 THR 16

LEU 1 0.29 GLU 216 -0.00 THR 16

LEU 1 0.30 GLN 217 -0.00 THR 16

LEU 1 0.31 PHE 218 -0.00 THR 16

LEU 1 0.33 GLY 219 -0.00 THR 16

LEU 1 0.31 ASN 220 -0.00 THR 16

LEU 1 0.30 ASN 221 -0.00 THR 16

LEU 1 0.28 LYS 222 -0.00 THR 16

LEU 1 0.25 THR 223 -0.00 THR 16

LEU 1 0.22 ILE 224 -0.00 THR 18

LEU 1 0.20 ILE 225 -0.00 THR 18

LEU 1 0.17 PHE 226 -0.00 GLY 8

LEU 1 0.16 LYS 227 -0.01 GLY 8

LEU 1 0.14 GLN 228 -0.01 GLY 8

LEU 1 0.14 SER 229 -0.01 GLY 8

LEU 1 0.16 SER 230 -0.01 GLY 8

LEU 1 0.14 GLY 231 -0.01 GLY 8

LEU 1 0.13 GLY 232 -0.01 GLY 8

LEU 1 0.11 ASP 233 -0.02 GLY 8

LEU 1 0.09 PRO 234 -0.02 GLY 8

LEU 1 0.08 GLU 235 -0.03 GLY 8

LEU 1 0.11 ILE 236 -0.02 GLY 8

LEU 1 0.11 VAL 237 -0.02 GLY 8

LEU 1 0.09 THR 238 -0.03 GLY 8

LEU 1 0.08 HIS 239 -0.03 GLY 8

LEU 1 0.06 TRP 240 -0.04 GLY 8

LEU 1 0.04 PHE 241 -0.04 GLY 8

ALA 353 0.01 ASN 242 -0.06 VAL 3

ALA 353 0.01 CYS 243 -0.08 VAL 3

GLU 14 0.00 GLY 244 -0.10 VAL 3

ALA 353 0.00 GLY 245 -0.09 VAL 3

ALA 353 0.01 GLU 246 -0.07 VAL 3

ALA 353 0.02 PHE 247 -0.05 VAL 3

LEU 1 0.03 PHE 248 -0.04 VAL 3

LEU 1 0.05 TYR 249 -0.03 GLY 8

LEU 1 0.06 CYS 250 -0.03 GLY 8

LEU 1 0.08 ASN 251 -0.03 GLY 8

LEU 1 0.09 SER 252 -0.02 GLY 8

LEU 1 0.11 THR 253 -0.02 GLY 8

LEU 1 0.10 GLN 254 -0.02 GLY 8

LEU 1 0.11 LEU 255 -0.02 GLY 8

LEU 1 0.14 PHE 256 -0.01 GLY 8

LEU 1 0.14 ASN 257 -0.01 GLY 8

LEU 1 0.16 SER 258 -0.01 GLY 8

LEU 1 0.18 THR 259 -0.00 THR 18

LEU 1 0.20 TRP 260 -0.00 THR 18

LEU 1 0.23 PHE 261 -0.00 THR 16

LEU 1 0.22 ASN 262 -0.00 THR 16

LEU 1 0.22 SER 263 -0.00 THR 16

LEU 1 0.20 THR 264 -0.00 THR 253

LEU 1 0.07 GLU 265 -0.02 GLY 8

LEU 1 0.08 GLY 266 -0.02 GLY 8

LEU 1 0.06 SER 267 -0.02 GLY 8

LEU 1 0.05 ASP 268 -0.03 GLY 8

LEU 1 0.04 THR 269 -0.03 GLY 8

LEU 1 0.06 ILE 270 -0.03 GLY 8

LEU 1 0.05 THR 271 -0.03 GLY 8

LEU 1 0.06 LEU 272 -0.03 GLY 8

LEU 1 0.05 PRO 273 -0.03 GLY 8

LEU 1 0.04 CYS 274 -0.03 GLY 8

LEU 1 0.03 ARG 275 -0.04 GLY 8

LEU 1 0.02 ILE 276 -0.05 VAL 3

LEU 1 0.03 LYS 277 -0.04 VAL 3

ALA 353 0.02 GLN 278 -0.05 VAL 3

LEU 1 0.04 ILE 279 -0.04 GLY 8

LEU 1 0.05 ILE 280 -0.04 GLY 8

LEU 1 0.07 ASN 281 -0.03 GLY 8

LEU 1 0.06 MET 282 -0.04 GLY 8

LEU 1 0.07 TRP 283 -0.04 GLY 8

LEU 1 0.06 GLN 284 -0.04 GLY 8

LEU 1 0.08 LYS 285 -0.03 GLY 8

LEU 1 0.09 VAL 286 -0.03 GLY 8

LEU 1 0.07 GLY 287 -0.03 GLY 8

LEU 1 0.06 LYS 288 -0.03 GLY 8

LEU 1 0.03 ALA 289 -0.04 VAL 3

ALA 353 0.03 MET 290 -0.05 VAL 3

ALA 353 0.02 TYR 291 -0.07 VAL 3

ALA 353 0.01 ALA 292 -0.08 VAL 3

ALA 353 0.01 PRO 293 -0.08 VAL 3

ALA 353 0.01 PRO 294 -0.08 VAL 3

GLU 14 0.00 ILE 295 -0.10 VAL 3

GLU 14 0.00 SER 296 -0.11 VAL 3

GLU 14 0.00 GLY 297 -0.10 VAL 3

GLU 14 0.00 GLN 298 -0.10 VAL 3

GLU 14 0.00 ILE 299 -0.09 VAL 3

GLU 14 0.00 ARG 300 -0.09 VAL 3

GLU 14 0.00 CYS 301 -0.09 VAL 3

GLU 14 0.00 SER 302 -0.09 VAL 3

TRP 12 0.00 SER 303 -0.07 VAL 3

LEU 1 0.01 ASN 304 -0.06 VAL 3

LEU 1 0.05 ILE 305 -0.04 GLY 8

LEU 1 0.06 THR 306 -0.04 GLY 8

LEU 1 0.10 GLY 307 -0.03 GLY 8

LEU 1 0.12 LEU 308 -0.02 GLY 8

LEU 1 0.14 LEU 309 -0.02 GLY 8

LEU 1 0.17 LEU 310 -0.01 GLY 8

LEU 1 0.19 THR 311 -0.00 GLY 8

LEU 1 0.22 ARG 312 -0.00 THR 18

LEU 1 0.23 ASP 313 -0.00 THR 18

LEU 1 0.26 GLY 314 -0.00 THR 18

LEU 1 0.27 GLY 315 -0.00 THR 18

LEU 1 0.29 ASN 316 -0.00 THR 18

LEU 1 0.28 SER 317 -0.00 THR 18

LEU 1 0.27 ASN 318 -0.00 THR 18

LEU 1 0.29 ASN 319 -0.00 THR 18

LEU 1 0.28 GLU 320 -0.00 THR 18

LEU 1 0.26 SER 321 -0.00 THR 18

LEU 1 0.25 GLU 322 -0.00 THR 18

LEU 1 0.22 ILE 323 -0.00 THR 18

LEU 1 0.20 PHE 324 -0.00 THR 18

LEU 1 0.17 ARG 325 -0.01 GLY 8

LEU 1 0.14 PRO 326 -0.01 GLY 8

LEU 1 0.14 GLY 327 -0.02 GLY 8

LEU 1 0.13 GLY 328 -0.02 GLY 8

LEU 1 0.11 GLY 329 -0.03 GLY 8

LEU 1 0.12 ASP 330 -0.03 GLY 8

LEU 1 0.09 MET 331 -0.04 GLY 8

LEU 1 0.11 ARG 332 -0.03 GLY 8

LEU 1 0.13 ASP 333 -0.03 GLY 8

LEU 1 0.09 ASN 334 -0.04 GLY 8

LEU 1 0.08 TRP 335 -0.05 GLY 8

LEU 1 0.12 ARG 336 -0.04 GLY 8

LEU 1 0.11 SER 337 -0.04 GLY 8

LEU 1 0.07 GLU 338 -0.05 GLY 8

LEU 1 0.08 LEU 339 -0.05 GLY 8

LEU 1 0.14 TYR 340 -0.03 GLY 8

LEU 1 0.13 LYS 341 -0.04 GLY 8

LEU 1 0.10 TYR 342 -0.06 GLY 8

LEU 1 0.12 LYS 343 -0.05 GLY 8

LEU 1 0.08 VAL 344 -0.08 GLY 8

LEU 1 0.10 VAL 345 -0.08 GLY 8

LEU 1 0.07 LYS 346 -0.09 GLY 8

LEU 1 0.03 ILE 347 -0.13 GLY 8

GLY 351 0.05 GLU 348 -0.09 GLY 8

GLY 351 0.05 PRO 349 -0.07 VAL 3

GLY 351 0.07 LEU 350 -0.09 GLY 8

LEU 1 0.12 GLY 351 -0.07 VAL 51

LEU 1 0.12 VAL 352 -0.11 VAL 51

LEU 1 0.21 ALA 353 -0.12 VAL 51

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 7 ---

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

* 3JWO *