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

* 3JWO_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *

CA distance fluctuations for 240220090117148501

--- normal mode 8 ---

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
HIS 39 1.17 LEU 1 -0.14 ALA 353

VAL 42 1.02 TRP 2 -0.19 ALA 353

VAL 42 0.75 VAL 3 -0.12 ASN 55

ALA 115 0.71 THR 4 -0.11 ASN 55

ALA 115 0.55 VAL 5 -0.15 ASN 55

ALA 115 0.47 TYR 6 -0.15 ASN 55

GLN 49 0.36 TYR 7 -0.13 TRP 2

GLN 49 0.31 GLY 8 -0.12 THR 57

GLN 49 0.24 VAL 9 -0.16 THR 57

GLN 140 0.20 PRO 10 -0.10 VAL 56

GLN 49 0.09 VAL 11 -0.10 LEU 350

LEU 1 0.17 TRP 12 -0.07 LYS 13

LEU 1 0.22 LYS 13 -0.13 LEU 350

LEU 1 0.30 GLU 14 -0.08 LEU 350

LEU 1 0.38 ALA 15 -0.06 LEU 350

LEU 1 0.48 THR 16 -0.04 THR 17

TRP 2 0.59 THR 17 -0.04 THR 16

LEU 1 0.72 THR 18 -0.03 THR 16

LEU 1 0.77 LEU 19 -0.03 THR 18

LEU 1 0.91 PHE 20 -0.02 THR 16

LEU 1 0.92 CYS 21 -0.02 THR 16

LEU 1 0.94 ALA 22 -0.01 THR 16

LEU 1 0.92 SER 23 -0.01 THR 16

LEU 1 0.90 ASP 24 -0.01 THR 16

LEU 1 0.96 ALA 25 -0.01 THR 16

LEU 1 0.98 LYS 26 -0.01 THR 16

LEU 1 1.07 ALA 27 -0.01 THR 16

LEU 1 0.97 TYR 28 -0.00 THR 16

LEU 1 0.91 ASP 29 -0.00 THR 16

LEU 1 0.91 THR 30 -0.00 THR 16

LEU 1 0.86 GLU 31 -0.00 GLU 14

LEU 1 0.89 VAL 32 -0.00 GLU 14

LEU 1 0.87 HIS 33 -0.01 GLU 14

LEU 1 0.93 ASN 34 -0.00 THR 16

LEU 1 1.01 VAL 35 -0.00 THR 16

LEU 1 1.00 TRP 36 -0.01 THR 16

LEU 1 1.01 ALA 37 -0.01 ASP 74

LEU 1 1.12 THR 38 -0.01 THR 16

LEU 1 1.17 HIS 39 -0.01 THR 16

LEU 1 1.10 ALA 40 -0.01 THR 16

LEU 1 1.09 CYS 41 -0.01 THR 16

LEU 1 1.16 VAL 42 -0.01 THR 16

LEU 1 1.07 PRO 43 -0.01 THR 16

LEU 1 0.90 THR 44 -0.01 THR 18

LEU 1 0.80 ASP 45 -0.01 THR 18

LEU 1 0.70 PRO 46 -0.01 ALA 115

LEU 1 0.56 ASN 47 -0.03 ALA 115

LEU 1 0.54 PRO 48 -0.04 ALA 115

LEU 1 0.39 GLN 49 -0.06 ALA 115

LEU 1 0.31 GLU 50 -0.06 ALA 115

GLY 8 0.27 VAL 51 -0.07 ALA 115

GLY 8 0.16 VAL 52 -0.06 ALA 115

VAL 9 0.09 LEU 53 -0.07 GLY 116

VAL 11 0.02 VAL 54 -0.12 VAL 5

LYS 13 0.02 ASN 55 -0.15 VAL 5

LYS 13 0.03 VAL 56 -0.13 VAL 9

LEU 1 0.07 THR 57 -0.16 VAL 9

LEU 1 0.15 GLU 58 -0.13 VAL 9

LEU 1 0.19 ASN 59 -0.13 VAL 9

LEU 1 0.28 PHE 60 -0.08 VAL 9

LEU 1 0.32 ASN 61 -0.07 VAL 9

LEU 1 0.38 MET 62 -0.04 LEU 350

LEU 1 0.39 TRP 63 -0.05 LEU 350

LEU 1 0.39 LYS 64 -0.06 LEU 350

LEU 1 0.45 ASN 65 -0.04 GLU 14

LEU 1 0.52 ASP 66 -0.04 GLU 14

LEU 1 0.58 MET 67 -0.03 GLU 14

LEU 1 0.57 VAL 68 -0.03 GLU 14

LEU 1 0.60 GLU 69 -0.03 GLU 14

LEU 1 0.68 GLN 70 -0.02 GLU 14

LEU 1 0.69 MET 71 -0.02 GLU 14

LEU 1 0.66 HIS 72 -0.02 GLU 14

LEU 1 0.72 GLU 73 -0.02 GLU 14

LEU 1 0.80 ASP 74 -0.01 GLU 14

LEU 1 0.75 ILE 75 -0.01 GLU 14

LEU 1 0.74 ILE 76 -0.01 GLU 14

LEU 1 0.82 SER 77 -0.01 GLU 14

LEU 1 0.84 LEU 78 -0.01 GLU 14

LEU 1 0.77 TRP 79 -0.01 GLU 14

LEU 1 0.78 ASP 80 -0.01 GLU 14

LEU 1 0.85 GLN 81 -0.01 GLU 14

LEU 1 0.83 SER 82 -0.01 GLU 14

LEU 1 0.76 LEU 83 -0.01 GLU 14

LEU 1 0.76 LYS 84 -0.01 GLU 14

LEU 1 0.70 PRO 85 -0.01 GLU 14

LEU 1 0.68 CYS 86 -0.01 GLU 14

LEU 1 0.65 VAL 87 -0.01 GLU 14

LEU 1 0.65 LYS 88 -0.01 GLU 14

LEU 1 0.60 LEU 89 -0.01 GLU 14

LEU 1 0.59 THR 90 -0.01 LYS 13

LEU 1 0.55 GLY 91 -0.01 LYS 13

LEU 1 0.55 GLY 92 -0.01 LYS 13

LEU 1 0.59 SER 93 -0.01 LYS 13

LEU 1 0.61 VAL 94 -0.01 GLU 14

LEU 1 0.66 ILE 95 -0.01 GLU 14

LEU 1 0.67 THR 96 -0.01 GLU 14

LEU 1 0.72 GLN 97 -0.01 GLU 14

LEU 1 0.74 ALA 98 -0.01 GLU 14

LEU 1 0.73 CYS 99 -0.01 GLU 14

LEU 1 0.76 PRO 100 -0.00 GLU 14

LEU 1 0.73 LYS 101 -0.01 GLU 14

LEU 1 0.76 VAL 102 -0.00 GLU 14

LEU 1 0.73 SER 103 -0.01 GLU 14

LEU 1 0.74 PHE 104 -0.01 GLU 14

LEU 1 0.73 GLU 105 -0.01 GLU 14

LEU 1 0.73 PRO 106 -0.01 GLU 14

LEU 1 0.78 ILE 107 -0.01 GLU 14

LEU 1 0.75 PRO 108 -0.01 VAL 68

LEU 1 0.79 ILE 109 -0.01 THR 16

LEU 1 0.76 HIS 110 -0.01 THR 16

LEU 1 0.74 TYR 111 -0.01 THR 16

LEU 1 0.75 CYS 112 -0.02 THR 18

TRP 2 0.68 ALA 113 -0.02 THR 17

TRP 2 0.80 PRO 114 -0.02 LEU 53

TRP 2 0.75 ALA 115 -0.07 VAL 51

TRP 2 0.52 GLY 116 -0.07 LEU 53

TRP 2 0.50 PHE 117 -0.04 LEU 53

TRP 2 0.44 ALA 118 -0.05 ALA 115

LEU 1 0.44 ILE 119 -0.03 ALA 115

LEU 1 0.33 LEU 120 -0.04 ALA 115

LEU 1 0.33 LYS 121 -0.03 ALA 115

LEU 1 0.27 CYS 122 -0.03 ALA 115

LEU 1 0.24 ASN 123 -0.03 ALA 115

LEU 1 0.21 ASN 124 -0.02 ALA 115

LEU 1 0.24 LYS 125 -0.02 ALA 115

LEU 1 0.23 THR 126 -0.03 VAL 9

LEU 1 0.25 PHE 127 -0.04 VAL 9

LEU 1 0.27 ASN 128 -0.05 VAL 9

LEU 1 0.32 GLY 129 -0.04 VAL 9

LEU 1 0.27 THR 130 -0.08 VAL 9

LEU 1 0.20 GLY 131 -0.11 VAL 9

LEU 1 0.16 PRO 132 -0.13 VAL 9

LEU 1 0.17 CYS 133 -0.08 VAL 9

LEU 1 0.10 THR 134 -0.09 VAL 9

LEU 1 0.13 ASN 135 -0.04 ALA 115

LEU 1 0.17 VAL 136 -0.04 ALA 115

LEU 1 0.22 SER 137 -0.05 ALA 115

LEU 1 0.28 THR 138 -0.07 ALA 115

LEU 1 0.42 VAL 139 -0.05 ALA 115

TRP 2 0.55 GLN 140 -0.05 ALA 115

LEU 1 0.64 CYS 141 -0.01 THR 18

LEU 1 0.59 THR 142 -0.01 LYS 343

LEU 1 0.58 HIS 143 -0.01 PRO 46

LEU 1 0.66 GLY 144 -0.01 THR 16

LEU 1 0.65 ILE 145 -0.01 GLU 14

LEU 1 0.67 ARG 146 -0.01 GLU 14

LEU 1 0.69 PRO 147 -0.01 GLU 14

LEU 1 0.64 VAL 148 -0.01 GLU 14

LEU 1 0.61 VAL 149 -0.01 GLU 14

LEU 1 0.55 SER 150 -0.01 GLU 14

LEU 1 0.51 SER 151 -0.01 GLU 14

LEU 1 0.46 GLN 152 -0.01 TRP 12

LEU 1 0.47 LEU 153 -0.01 TRP 12

LEU 1 0.50 LEU 154 -0.01 GLU 14

LEU 1 0.53 LEU 155 -0.01 GLU 14

LEU 1 0.55 ASN 156 -0.01 GLU 14

LEU 1 0.52 GLY 157 -0.01 GLU 14

LEU 1 0.47 SER 158 -0.01 GLU 14

LEU 1 0.40 LEU 159 -0.01 GLU 14

LEU 1 0.34 ALA 160 -0.01 TRP 12

LEU 1 0.30 GLU 161 -0.01 ALA 115

LEU 1 0.25 GLU 162 -0.01 ALA 115

LEU 1 0.26 GLU 163 -0.01 TRP 12

LEU 1 0.30 VAL 164 -0.01 TRP 12

LEU 1 0.30 VAL 165 -0.02 LEU 350

LEU 1 0.31 ILE 166 -0.03 VAL 9

LEU 1 0.33 ARG 167 -0.04 VAL 9

LEU 1 0.33 SER 168 -0.05 VAL 9

LEU 1 0.32 VAL 169 -0.07 VAL 9

LEU 1 0.28 ASN 170 -0.08 VAL 9

LEU 1 0.27 PHE 171 -0.07 VAL 9

LEU 1 0.25 THR 172 -0.08 VAL 9

LEU 1 0.29 ASP 173 -0.07 VAL 9

LEU 1 0.31 ASN 174 -0.06 VAL 9

LEU 1 0.34 ALA 175 -0.05 LEU 350

LEU 1 0.35 LYS 176 -0.05 LEU 350

LEU 1 0.38 THR 177 -0.04 LEU 350

LEU 1 0.36 ILE 178 -0.04 LEU 350

LEU 1 0.39 ILE 179 -0.03 LEU 350

LEU 1 0.37 VAL 180 -0.02 VAL 11

LEU 1 0.38 GLN 181 -0.01 TRP 12

LEU 1 0.37 LEU 182 -0.01 TRP 12

LEU 1 0.34 ASN 183 -0.01 TRP 12

LEU 1 0.36 THR 184 -0.00 GLU 14

LEU 1 0.41 SER 185 -0.00 GLU 14

LEU 1 0.41 VAL 186 -0.01 GLU 14

LEU 1 0.45 GLU 187 -0.00 GLU 14

LEU 1 0.47 ILE 188 -0.01 GLU 14

LEU 1 0.49 ASN 189 -0.00 GLU 14

LEU 1 0.52 CYS 190 -0.01 GLU 14

LEU 1 0.52 THR 191 -0.00 GLU 14

LEU 1 0.55 GLY 192 -0.01 GLU 14

LEU 1 0.51 ALA 193 -0.01 GLU 14

LEU 1 0.50 GLY 194 -0.01 GLU 14

LEU 1 0.48 HIS 195 -0.01 GLU 14

LEU 1 0.48 CYS 196 -0.01 GLU 14

LEU 1 0.44 ASN 197 -0.01 GLU 14

LEU 1 0.42 ILE 198 -0.01 GLU 14

LEU 1 0.38 ALA 199 -0.01 GLU 14

LEU 1 0.36 ARG 200 -0.01 TRP 12

LEU 1 0.33 ALA 201 -0.01 TRP 12

LEU 1 0.35 LYS 202 -0.01 TRP 12

LEU 1 0.36 TRP 203 -0.01 TRP 12

LEU 1 0.32 ASN 204 -0.01 TRP 12

LEU 1 0.30 ASN 205 -0.01 TRP 12

LEU 1 0.33 THR 206 -0.01 TRP 12

LEU 1 0.32 LEU 207 -0.01 VAL 11

LEU 1 0.28 LYS 208 -0.02 LEU 350

LEU 1 0.28 GLN 209 -0.02 LEU 350

LEU 1 0.30 ILE 210 -0.02 LEU 350

LEU 1 0.27 ALA 211 -0.03 VAL 9

LEU 1 0.24 SER 212 -0.04 VAL 9

LEU 1 0.25 LYS 213 -0.04 VAL 9

LEU 1 0.26 LEU 214 -0.05 VAL 9

LEU 1 0.22 ARG 215 -0.05 VAL 9

LEU 1 0.20 GLU 216 -0.06 VAL 9

LEU 1 0.22 GLN 217 -0.07 VAL 9

LEU 1 0.22 PHE 218 -0.07 VAL 9

LEU 1 0.19 GLY 219 -0.07 VAL 9

LEU 1 0.18 ASN 220 -0.06 VAL 9

LEU 1 0.19 ASN 221 -0.06 VAL 9

LEU 1 0.22 LYS 222 -0.05 VAL 9

LEU 1 0.24 THR 223 -0.04 VAL 9

LEU 1 0.27 ILE 224 -0.04 VAL 9

LEU 1 0.29 ILE 225 -0.03 VAL 9

LEU 1 0.33 PHE 226 -0.02 LEU 350

LEU 1 0.35 LYS 227 -0.02 LEU 350

LEU 1 0.38 GLN 228 -0.02 LEU 350

LEU 1 0.40 SER 229 -0.02 LEU 350

LEU 1 0.38 SER 230 -0.03 LEU 350

LEU 1 0.41 GLY 231 -0.02 LEU 350

LEU 1 0.44 GLY 232 -0.02 LEU 350

LEU 1 0.48 ASP 233 -0.02 VAL 11

LEU 1 0.49 PRO 234 -0.01 TRP 12

LEU 1 0.52 GLU 235 -0.01 GLU 14

LEU 1 0.48 ILE 236 -0.02 VAL 11

LEU 1 0.45 VAL 237 -0.02 VAL 11

LEU 1 0.47 THR 238 -0.01 TRP 12

LEU 1 0.49 HIS 239 -0.01 GLU 14

LEU 1 0.53 TRP 240 -0.01 GLU 14

LEU 1 0.57 PHE 241 -0.01 GLU 14

LEU 1 0.62 ASN 242 -0.01 GLU 14

LEU 1 0.63 CYS 243 -0.01 GLU 14

LEU 1 0.67 GLY 244 -0.01 GLU 14

LEU 1 0.68 GLY 245 -0.01 GLU 14

LEU 1 0.63 GLU 246 -0.01 GLU 14

LEU 1 0.60 PHE 247 -0.01 GLU 14

LEU 1 0.55 PHE 248 -0.01 GLU 14

LEU 1 0.52 TYR 249 -0.01 GLU 14

LEU 1 0.48 CYS 250 -0.01 GLU 14

LEU 1 0.45 ASN 251 -0.01 TRP 12

LEU 1 0.43 SER 252 -0.01 TRP 12

LEU 1 0.39 THR 253 -0.01 VAL 11

LEU 1 0.38 GLN 254 -0.01 TRP 12

LEU 1 0.38 LEU 255 -0.01 TRP 12

LEU 1 0.37 PHE 256 -0.02 VAL 11

LEU 1 0.34 ASN 257 -0.02 VAL 11

LEU 1 0.31 SER 258 -0.02 LEU 350

LEU 1 0.28 THR 259 -0.02 VAL 9

LEU 1 0.27 TRP 260 -0.03 VAL 9

LEU 1 0.24 PHE 261 -0.03 VAL 9

LEU 1 0.24 ASN 262 -0.02 VAL 9

LEU 1 0.26 SER 263 -0.01 LEU 350

LEU 1 0.27 THR 264 -0.01 VAL 11

LEU 1 0.28 GLU 265 -0.01 TRP 12

LEU 1 0.30 GLY 266 -0.01 TRP 12

LEU 1 0.32 SER 267 -0.00 TRP 12

LEU 1 0.35 ASP 268 -0.01 GLU 14

LEU 1 0.38 THR 269 -0.01 GLU 14

LEU 1 0.39 ILE 270 -0.01 GLU 14

LEU 1 0.42 THR 271 -0.01 GLU 14

LEU 1 0.44 LEU 272 -0.01 GLU 14

LEU 1 0.46 PRO 273 -0.01 GLU 14

LEU 1 0.49 CYS 274 -0.01 GLU 14

LEU 1 0.51 ARG 275 -0.01 GLU 14

LEU 1 0.55 ILE 276 -0.01 GLU 14

LEU 1 0.56 LYS 277 -0.01 GLU 14

LEU 1 0.60 GLN 278 -0.01 GLU 14

LEU 1 0.58 ILE 279 -0.01 GLU 14

LEU 1 0.58 ILE 280 -0.01 GLU 14

LEU 1 0.57 ASN 281 -0.01 GLU 14

LEU 1 0.61 MET 282 -0.01 GLU 14

LEU 1 0.59 TRP 283 -0.02 GLU 14

LEU 1 0.63 GLN 284 -0.02 GLU 14

LEU 1 0.61 LYS 285 -0.01 GLU 14

LEU 1 0.56 VAL 286 -0.02 GLU 14

LEU 1 0.58 GLY 287 -0.01 GLU 14

LEU 1 0.59 LYS 288 -0.01 GLU 14

LEU 1 0.63 ALA 289 -0.01 GLU 14

LEU 1 0.63 MET 290 -0.01 GLU 14

LEU 1 0.65 TYR 291 -0.01 GLU 14

LEU 1 0.66 ALA 292 -0.01 GLU 14

LEU 1 0.62 PRO 293 -0.01 GLU 14

LEU 1 0.62 PRO 294 -0.01 GLU 14

LEU 1 0.63 ILE 295 -0.00 GLU 14

LEU 1 0.60 SER 296 -0.00 GLU 14

LEU 1 0.59 GLY 297 -0.00 GLU 14

LEU 1 0.57 GLN 298 -0.00 GLU 14

LEU 1 0.59 ILE 299 -0.00 GLU 14

LEU 1 0.57 ARG 300 -0.00 GLU 14

LEU 1 0.57 CYS 301 -0.00 GLU 14

LEU 1 0.54 SER 302 -0.00 GLU 14

LEU 1 0.53 SER 303 -0.00 GLU 14

LEU 1 0.49 ASN 304 -0.01 GLU 14

LEU 1 0.46 ILE 305 -0.01 GLU 14

LEU 1 0.45 THR 306 -0.01 GLU 14

LEU 1 0.43 GLY 307 -0.01 TRP 12

LEU 1 0.42 LEU 308 -0.01 TRP 12

LEU 1 0.42 LEU 309 -0.02 VAL 11

LEU 1 0.38 LEU 310 -0.03 LEU 350

LEU 1 0.36 THR 311 -0.04 LEU 350

LEU 1 0.32 ARG 312 -0.04 VAL 9

LEU 1 0.31 ASP 313 -0.05 VAL 9

LEU 1 0.29 GLY 314 -0.06 VAL 9

LEU 1 0.27 GLY 315 -0.06 VAL 9

LEU 1 0.23 ASN 316 -0.07 VAL 9

LEU 1 0.21 SER 317 -0.07 VAL 9

LEU 1 0.21 ASN 318 -0.07 VAL 9

LEU 1 0.22 ASN 319 -0.06 VAL 9

LEU 1 0.21 GLU 320 -0.06 VAL 9

LEU 1 0.24 SER 321 -0.05 VAL 9

LEU 1 0.27 GLU 322 -0.05 VAL 9

LEU 1 0.30 ILE 323 -0.04 VAL 9

LEU 1 0.33 PHE 324 -0.03 LEU 350

LEU 1 0.37 ARG 325 -0.03 LEU 350

LEU 1 0.40 PRO 326 -0.02 LEU 350

LEU 1 0.42 GLY 327 -0.02 LEU 350

LEU 1 0.47 GLY 328 -0.02 VAL 11

LEU 1 0.50 GLY 329 -0.02 VAL 11

LEU 1 0.51 ASP 330 -0.02 VAL 11

LEU 1 0.56 MET 331 -0.02 GLU 14

LEU 1 0.54 ARG 332 -0.02 GLU 14

LEU 1 0.49 ASP 333 -0.02 TRP 12

LEU 1 0.53 ASN 334 -0.02 GLU 14

LEU 1 0.56 TRP 335 -0.02 GLU 14

LEU 1 0.48 ARG 336 -0.02 TRP 12

LEU 1 0.46 SER 337 -0.02 TRP 12

LEU 1 0.50 GLU 338 -0.01 GLU 14

LEU 1 0.49 LEU 339 -0.02 GLU 14

LEU 1 0.41 TYR 340 -0.02 TRP 12

LEU 1 0.37 LYS 341 -0.02 TRP 12

LEU 1 0.42 TYR 342 -0.01 TRP 12

LEU 1 0.40 LYS 343 -0.03 TRP 12

LEU 1 0.44 VAL 344 -0.02 TRP 12

LEU 1 0.35 VAL 345 -0.03 TRP 12

TRP 2 0.34 LYS 346 -0.03 LEU 53

TRP 2 0.25 ILE 347 -0.04 LEU 53

TRP 2 0.14 GLU 348 -0.04 GLY 351

GLY 116 0.20 PRO 349 -0.08 ASN 55

GLN 49 0.15 LEU 350 -0.13 LYS 13

ALA 115 0.21 GLY 351 -0.09 LEU 350

ALA 115 0.32 VAL 352 -0.09 ASN 55

ALA 115 0.37 ALA 353 -0.19 TRP 2

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_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 ***

CA distance fluctuations for 240220090117148501

--- normal mode 8 ---

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

* 3JWO_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *