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

* EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *

CA distance fluctuations for 24021912332929451

--- normal mode 15 ---

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
LEU 37 0.86 PRO 1 -0.26 THR 163

LEU 37 0.59 LEU 2 -0.51 THR 163

LEU 37 0.62 ILE 3 -0.38 PRO 162

THR 156 0.57 ASN 4 -0.37 PRO 162

ALA 178 0.55 SER 5 -0.36 PRO 162

ALA 178 0.59 ARG 6 -0.30 PRO 162

GLY 124 0.75 THR 7 -0.29 PRO 162

GLY 124 0.57 GLY 8 -0.32 PRO 162

ARG 125 0.48 SER 9 -0.35 PRO 162

ILE 3 0.53 ILE 10 -0.29 PRO 162

GLN 127 0.45 TYR 11 -0.40 PRO 162

PRO 1 0.38 ILE 12 -0.34 PRO 162

LEU 37 0.39 VAL 13 -0.39 PRO 162

VAL 33 0.33 LYS 14 -0.30 PRO 162

LEU 37 0.33 PRO 15 -0.27 PRO 162

PRO 1 0.26 LYS 16 -0.23 HIS 332

PRO 1 0.23 MET 17 -0.25 PRO 329

PRO 1 0.20 HIS 18 -0.24 PRO 329

PRO 1 0.17 GLY 19 -0.22 PRO 329

PRO 1 0.15 PRO 20 -0.23 PRO 162

PRO 1 0.17 ALA 21 -0.24 ALA 340

PRO 1 0.20 GLU 22 -0.25 ALA 340

PRO 1 0.19 VAL 23 -0.27 PRO 162

PRO 1 0.18 ALA 24 -0.25 PRO 162

PRO 1 0.23 PHE 25 -0.23 ALA 340

PRO 1 0.26 THR 26 -0.24 PRO 162

PRO 1 0.23 CYS 27 -0.27 PRO 162

PRO 1 0.28 GLU 28 -0.27 ALA 65

PRO 1 0.35 LEU 29 -0.17 GLU 344

PRO 1 0.36 PHE 30 -0.19 PRO 162

PRO 1 0.36 SER 31 -0.28 ALA 65

PRO 1 0.45 ARG 32 -0.23 ALA 65

PRO 1 0.58 VAL 33 -0.16 THR 7

PRO 1 0.56 GLU 34 -0.19 THR 7

PRO 1 0.57 ASP 35 -0.23 ALA 65

PRO 1 0.72 VAL 36 -0.15 ALA 65

PRO 1 0.86 LEU 37 -0.15 THR 7

PRO 1 0.75 GLY 38 -0.18 THR 7

PRO 1 0.59 LEU 39 -0.27 THR 7

ILE 3 0.40 PRO 40 -0.29 THR 7

ILE 3 0.32 GLN 41 -0.23 PRO 162

ILE 3 0.25 ASN 42 -0.32 PRO 162

ILE 3 0.39 THR 43 -0.28 PRO 162

ILE 3 0.36 MET 44 -0.28 PRO 162

MET 44 0.28 LYS 45 -0.41 PRO 162

GLY 47 0.25 ILE 46 -0.41 PRO 162

LEU 37 0.28 GLY 47 -0.45 PRO 162

LEU 37 0.22 ILE 48 -0.36 PRO 162

LEU 37 0.28 MET 49 -0.29 PRO 162

LEU 37 0.22 ASP 50 -0.21 PRO 162

LEU 37 0.25 GLU 51 -0.17 GLU 328

PRO 1 0.21 GLU 52 -0.19 PRO 329

THR 145 0.21 ARG 53 -0.18 PRO 329

THR 145 0.18 ARG 54 -0.21 PRO 329

PRO 1 0.17 THR 55 -0.21 PRO 329

THR 145 0.22 THR 56 -0.17 PRO 329

THR 145 0.22 VAL 57 -0.18 PRO 329

THR 145 0.18 ASN 58 -0.18 PRO 329

THR 7 0.18 LEU 59 -0.21 PRO 162

THR 7 0.19 LYS 60 -0.22 PRO 162

ILE 3 0.13 ALA 61 -0.23 PRO 162

ILE 3 0.15 CYS 62 -0.26 PRO 162

THR 7 0.18 ILE 63 -0.30 PRO 162

THR 7 0.13 LYS 64 -0.29 PRO 162

ILE 3 0.12 ALA 65 -0.29 PRO 162

ILE 3 0.14 ALA 66 -0.34 PRO 162

GLY 8 0.17 ALA 67 -0.37 PRO 162

GLY 8 0.16 ASP 68 -0.38 PRO 162

ILE 3 0.18 ARG 69 -0.39 PRO 162

THR 7 0.20 VAL 70 -0.44 PRO 162

THR 7 0.30 VAL 71 -0.52 PRO 162

TYR 11 0.34 PHE 72 -0.48 PRO 162

TYR 11 0.31 ILE 73 -0.35 PRO 162

TYR 11 0.31 ASN 74 -0.29 PRO 162

LEU 37 0.28 THR 75 -0.17 PRO 162

LEU 37 0.32 GLY 76 -0.13 PRO 162

LEU 37 0.29 PHE 77 -0.10 ALA 152

LEU 37 0.31 LEU 78 -0.10 ALA 252

LEU 37 0.30 ASP 79 -0.12 GLU 328

LEU 37 0.24 ARG 80 -0.13 PRO 329

ASP 141 0.26 THR 81 -0.09 ALA 340

PRO 1 0.25 GLY 82 -0.11 THR 327

PRO 1 0.23 ASP 83 -0.15 PRO 329

ASP 141 0.24 GLU 84 -0.12 PRO 329

ASP 141 0.25 ILE 85 -0.11 LEU 196

PRO 1 0.22 HIS 86 -0.15 LEU 196

PRO 1 0.20 THR 87 -0.16 LEU 196

ASP 141 0.23 SER 88 -0.15 LEU 196

ASP 141 0.22 MET 89 -0.13 LEU 196

ASP 141 0.22 GLU 90 -0.12 GLU 193

ASP 141 0.25 ALA 91 -0.11 GLU 193

ASP 141 0.27 GLY 92 -0.07 ALA 340

ASP 141 0.29 PRO 93 -0.06 ALA 340

ASP 141 0.33 MET 94 -0.06 VAL 180

ASP 141 0.39 VAL 95 -0.05 VAL 180

ASP 141 0.41 ARG 96 -0.04 VAL 180

ASP 141 0.40 LYS 97 -0.05 ALA 152

ASP 141 0.53 GLY 98 -0.05 ALA 152

ASP 141 0.54 THR 99 -0.06 ALA 152

ASP 141 0.47 MET 100 -0.06 ALA 152

ASP 141 0.54 LYS 101 -0.09 ALA 152

ASP 141 0.60 SER 102 -0.09 ALA 152

ASP 141 0.49 GLN 103 -0.09 VAL 180

ASP 141 0.45 PRO 104 -0.10 VAL 180

ASP 141 0.38 TRP 105 -0.10 VAL 180

THR 145 0.43 ILE 106 -0.10 VAL 180

THR 145 0.55 LEU 107 -0.12 VAL 180

THR 145 0.43 ALA 108 -0.11 PRO 329

THR 145 0.36 TYR 109 -0.13 PRO 329

THR 145 0.39 GLU 110 -0.11 GLY 153

THR 145 0.41 ASP 111 -0.12 VAL 180

THR 145 0.32 HIS 112 -0.13 PRO 329

THR 7 0.28 ASN 113 -0.17 PRO 162

THR 7 0.35 VAL 114 -0.16 PRO 162

THR 7 0.33 ASP 115 -0.14 PRO 162

THR 7 0.28 ALA 116 -0.20 PRO 162

THR 7 0.35 GLY 117 -0.26 PRO 162

THR 7 0.40 LEU 118 -0.22 PRO 162

THR 7 0.32 ALA 119 -0.21 PRO 162

THR 7 0.31 ALA 120 -0.27 PRO 162

THR 7 0.41 GLY 121 -0.29 PRO 162

THR 7 0.48 PHE 122 -0.34 PRO 162

THR 7 0.58 SER 123 -0.31 THR 166

THR 7 0.75 GLY 124 -0.42 ALA 169

THR 7 0.70 ARG 125 -0.43 THR 166

THR 7 0.57 ALA 126 -0.44 PRO 162

THR 7 0.51 GLN 127 -0.42 PRO 162

ASN 4 0.41 VAL 128 -0.31 PRO 162

ASN 4 0.44 GLY 129 -0.28 PRO 162

ASN 4 0.36 LYS 130 -0.15 PRO 162

LEU 37 0.37 GLY 131 -0.09 PRO 162

LEU 37 0.36 MET 132 -0.10 ALA 148

LEU 37 0.32 TRP 133 -0.09 GLY 124

LEU 37 0.33 THR 134 -0.09 ALA 148

GLY 98 0.47 MET 135 -0.10 CYS 236

ALA 164 0.41 THR 136 -0.20 CYS 236

VAL 245 0.44 GLU 137 -0.19 CYS 236

GLY 98 0.50 LEU 138 -0.17 LEU 2

GLY 98 0.43 MET 139 -0.24 LEU 2

SER 102 0.47 ALA 140 -0.25 LEU 2

SER 102 0.60 ASP 141 -0.16 LEU 2

SER 102 0.46 MET 142 -0.15 LEU 2

SER 102 0.37 VAL 143 -0.19 LEU 2

SER 102 0.48 GLU 144 -0.14 LEU 2

LEU 107 0.55 THR 145 -0.10 GLN 174

LEU 107 0.36 LYS 146 -0.08 GLY 124

ASN 4 0.27 ILE 147 -0.11 GLY 124

ARG 189 0.31 ALA 148 -0.10 MET 132

ASN 4 0.36 GLN 149 -0.06 HIS 332

ASN 4 0.42 PRO 150 -0.10 GLY 124

THR 7 0.37 ARG 151 -0.08 PHE 77

THR 7 0.38 ALA 152 -0.10 PHE 77

THR 7 0.45 GLY 153 -0.11 GLU 110

ASN 4 0.46 ALA 154 -0.16 ALA 165

ASN 4 0.55 SER 155 -0.28 ALA 169

ASN 4 0.57 THR 156 -0.39 ALA 165

ASN 4 0.43 ALA 157 -0.29 ALA 165

LEU 37 0.40 TRP 158 -0.26 PRO 162

LEU 37 0.34 VAL 159 -0.23 TRP 158

LEU 37 0.33 PRO 160 -0.23 VAL 71

LYS 238 0.48 SER 161 -0.38 VAL 71

GLY 292 0.48 PRO 162 -0.52 VAL 71

GLY 292 0.47 THR 163 -0.51 LEU 2

THR 136 0.41 ALA 164 -0.31 LEU 2

GLY 292 0.35 ALA 165 -0.42 VAL 71

GLY 292 0.38 THR 166 -0.45 LEU 2

ASP 244 0.30 LEU 167 -0.32 LEU 2

LEU 37 0.25 HIS 168 -0.29 THR 156

GLY 292 0.29 ALA 169 -0.42 GLY 124

GLY 292 0.25 LEU 170 -0.32 GLY 124

ASN 4 0.29 HIS 171 -0.23 GLY 124

ASN 4 0.40 TYR 172 -0.33 GLY 124

ASN 4 0.35 HIS 173 -0.34 GLY 124

ASN 4 0.33 GLN 174 -0.19 GLY 124

ASN 4 0.41 VAL 175 -0.13 GLY 124

ARG 6 0.52 ASP 176 -0.09 HIS 173

THR 7 0.53 VAL 177 -0.13 HIS 173

THR 7 0.62 ALA 178 -0.18 HIS 173

THR 7 0.55 ALA 179 -0.10 ARG 189

THR 7 0.49 VAL 180 -0.12 ASP 111

THR 7 0.50 GLN 181 -0.11 ASP 111

THR 7 0.50 GLN 182 -0.12 ARG 189

THR 7 0.44 GLY 183 -0.11 ARG 189

THR 7 0.41 LEU 184 -0.13 ARG 189

THR 7 0.41 ALA 185 -0.11 PRO 162

THR 7 0.34 GLY 186 -0.12 ALA 61

THR 7 0.33 LYS 187 -0.11 PRO 329

THR 145 0.33 ARG 188 -0.14 VAL 57

THR 145 0.39 ARG 189 -0.13 LEU 184

THR 145 0.39 ALA 190 -0.13 PRO 329

THR 145 0.34 THR 191 -0.13 PRO 329

THR 145 0.30 ILE 192 -0.16 PRO 329

ASP 141 0.31 GLU 193 -0.14 THR 87

THR 145 0.36 GLN 194 -0.12 PRO 329

THR 145 0.32 LEU 195 -0.14 PRO 329

ASP 141 0.29 LEU 196 -0.16 THR 87

ASP 141 0.33 THR 197 -0.11 GLN 194

ASP 141 0.32 ILE 198 -0.10 MET 89

ASP 141 0.36 PRO 199 -0.07 VAL 180

ASP 141 0.34 LEU 200 -0.07 VAL 180

ASP 141 0.37 ALA 201 -0.05 VAL 180

ASP 141 0.37 LYS 202 -0.04 VAL 180

ASP 141 0.37 GLU 203 -0.04 GLY 268

ASP 141 0.34 LEU 204 -0.06 VAL 269

ASP 141 0.33 ALA 205 -0.07 VAL 269

ASP 141 0.35 TRP 206 -0.05 VAL 269

ALA 140 0.34 ALA 207 -0.07 ILE 270

ALA 140 0.30 PRO 208 -0.09 ILE 270

LEU 138 0.33 ASP 209 -0.05 ILE 270

LEU 138 0.36 GLU 210 -0.04 ILE 211

ASP 141 0.31 ILE 211 -0.04 GLU 210

LEU 138 0.30 ARG 212 -0.04 ARG 255

LEU 138 0.35 GLU 213 -0.03 ARG 255

LEU 138 0.34 GLU 214 -0.03 ARG 255

LEU 138 0.27 VAL 215 -0.04 ARG 255

LEU 138 0.28 ASP 216 -0.05 ARG 255

LEU 138 0.32 ASN 217 -0.04 ALA 252

LEU 138 0.26 ASN 218 -0.05 ARG 255

LEU 37 0.23 CYS 219 -0.07 ARG 255

THR 163 0.26 GLN 220 -0.06 ARG 255

LEU 37 0.28 SER 221 -0.09 ILE 242

LEU 37 0.27 ILE 222 -0.09 ARG 255

PRO 1 0.26 LEU 223 -0.08 ARG 255

LEU 37 0.29 GLY 224 -0.05 MET 17

LEU 37 0.32 TYR 225 -0.07 ILE 242

PRO 1 0.29 VAL 226 -0.10 MET 17

PRO 1 0.29 VAL 227 -0.10 MET 17

LEU 37 0.33 ARG 228 -0.09 PRO 15

VAL 36 0.34 TRP 229 -0.13 PRO 15

PRO 1 0.31 VAL 230 -0.14 MET 17

PRO 1 0.31 ASP 231 -0.13 GLY 8

PRO 1 0.34 GLN 232 -0.13 GLY 8

VAL 36 0.37 GLY 233 -0.15 GLY 8

LEU 37 0.41 VAL 234 -0.17 GLU 137

LEU 37 0.42 GLY 235 -0.16 GLU 137

LEU 37 0.42 CYS 236 -0.20 THR 136

LEU 37 0.38 SER 237 -0.11 GLU 137

SER 161 0.48 LYS 238 -0.08 VAL 234

SER 161 0.38 VAL 239 -0.07 ASP 241

THR 163 0.42 PRO 240 -0.08 ASP 244

THR 163 0.35 ASP 241 -0.12 GLU 249

THR 163 0.33 ILE 242 -0.10 THR 253

GLU 137 0.38 HIS 243 -0.10 GLU 249

THR 163 0.46 ASP 244 -0.08 PRO 240

GLU 137 0.44 VAL 245 -0.07 LYS 238

THR 163 0.44 ALA 246 -0.07 CYS 236

SER 161 0.34 LEU 247 -0.06 CYS 236

LEU 37 0.35 MET 248 -0.09 CYS 236

LEU 37 0.36 GLU 249 -0.12 ASP 241

LEU 37 0.38 ASP 250 -0.09 ASP 241

LEU 37 0.36 ARG 251 -0.10 ASP 50

LEU 37 0.36 ALA 252 -0.10 GLY 76

LEU 37 0.33 THR 253 -0.10 ILE 242

LEU 37 0.30 LEU 254 -0.08 ILE 242

LEU 37 0.28 ARG 255 -0.09 ALA 312

LEU 37 0.27 ILE 256 -0.06 ALA 152

LEU 37 0.26 SER 257 -0.05 ALA 152

PRO 1 0.25 SER 258 -0.08 LEU 196

PRO 1 0.24 GLN 259 -0.09 LEU 196

ASP 141 0.26 LEU 260 -0.05 LEU 196

ASP 141 0.23 LEU 261 -0.06 LEU 196

PRO 1 0.22 ALA 262 -0.09 LEU 196

ASP 141 0.24 ASN 263 -0.07 LEU 196

ASP 141 0.26 TRP 264 -0.05 PRO 208

ASP 141 0.22 LEU 265 -0.06 ASP 304

ASP 141 0.21 ARG 266 -0.08 ASP 304

ASP 141 0.24 HIS 267 -0.06 ALA 340

ASP 141 0.23 GLY 268 -0.06 ALA 205

ASP 141 0.26 VAL 269 -0.07 ALA 205

ASP 141 0.24 ILE 270 -0.09 PRO 208

ASP 141 0.21 THR 271 -0.07 PRO 208

PRO 1 0.20 SER 272 -0.06 ASP 304

PRO 1 0.20 ALA 273 -0.06 PRO 208

LEU 138 0.21 ASP 274 -0.07 PRO 208

PRO 1 0.21 VAL 275 -0.05 PRO 208

PRO 1 0.21 ARG 276 -0.06 THR 87

PRO 1 0.20 ALA 277 -0.05 ALA 291

THR 163 0.22 SER 278 -0.05 TYR 326

PRO 1 0.22 LEU 279 -0.07 TYR 326

THR 163 0.22 GLU 280 -0.06 ALA 291

THR 163 0.25 ARG 281 -0.05 ARG 255

THR 163 0.27 MET 282 -0.06 ARG 255

THR 163 0.26 ALA 283 -0.07 TYR 326

THR 163 0.29 PRO 284 -0.08 ALA 291

THR 163 0.32 LEU 285 -0.06 ARG 255

THR 163 0.32 VAL 286 -0.06 ARG 255

THR 163 0.31 ASP 287 -0.09 ALA 291

THR 163 0.36 ARG 288 -0.05 ALA 291

THR 163 0.41 GLN 289 -0.04 TYR 225

THR 163 0.38 ASN 290 -0.04 GLU 22

THR 163 0.40 ALA 291 -0.09 ASP 287

PRO 162 0.48 GLY 292 -0.06 PRO 298

PRO 162 0.43 ASP 293 -0.07 PRO 298

PRO 162 0.37 VAL 294 -0.10 PRO 298

PRO 1 0.33 ALA 295 -0.08 GLY 8

PRO 1 0.31 TYR 296 -0.07 GLU 22

GLU 344 0.28 ARG 297 -0.09 GLU 22

GLU 344 0.26 PRO 298 -0.10 VAL 294

PRO 1 0.25 MET 299 -0.09 GLU 22

THR 163 0.23 ALA 300 -0.07 GLU 22

GLU 344 0.24 PRO 301 -0.09 VAL 294

PRO 1 0.22 ASN 302 -0.10 GLU 22

PRO 1 0.22 PHE 303 -0.10 GLU 22

PRO 1 0.22 ASP 304 -0.11 GLU 22

PRO 1 0.23 ASP 305 -0.13 GLU 22

PRO 1 0.24 SER 306 -0.12 GLU 22

PRO 1 0.25 ILE 307 -0.14 GLU 22

PRO 1 0.27 ALA 308 -0.12 MET 17

PRO 1 0.25 PHE 309 -0.10 TYR 326

PRO 1 0.24 LEU 310 -0.13 TYR 326

PRO 1 0.25 ALA 311 -0.15 TYR 326

PRO 1 0.25 ALA 312 -0.11 TYR 326

PRO 1 0.24 GLN 313 -0.10 TYR 326

PRO 1 0.24 GLU 314 -0.13 TYR 326

PRO 1 0.25 LEU 315 -0.12 TYR 326

PRO 1 0.24 ILE 316 -0.09 LEU 196

PRO 1 0.23 LEU 317 -0.10 ASP 304

PRO 1 0.23 SER 318 -0.12 LEU 196

PRO 1 0.24 GLY 319 -0.12 GLU 314

PRO 1 0.23 ALA 320 -0.13 LEU 196

PRO 1 0.23 GLN 321 -0.16 GLU 344

PRO 1 0.25 GLN 322 -0.16 GLU 344

PRO 1 0.25 PRO 323 -0.20 ALA 340

PRO 1 0.25 ASN 324 -0.18 PRO 329

PRO 1 0.26 GLY 325 -0.15 ARG 53

PRO 1 0.29 TYR 326 -0.22 THR 327

PRO 1 0.28 THR 327 -0.22 TYR 326

PRO 1 0.30 GLU 328 -0.23 MET 17

PRO 1 0.27 PRO 329 -0.25 MET 17

PRO 1 0.27 ILE 330 -0.20 TYR 326

PRO 1 0.29 LEU 331 -0.20 MET 17

PRO 1 0.29 HIS 332 -0.25 MET 17

PRO 1 0.27 ARG 333 -0.24 MET 17

PRO 1 0.27 ARG 334 -0.19 MET 17

PRO 1 0.28 ARG 335 -0.21 MET 17

PRO 1 0.26 ARG 336 -0.24 ILE 12

PRO 1 0.25 GLU 337 -0.22 GLU 22

PRO 1 0.27 PHE 338 -0.19 GLY 8

PRO 1 0.27 LYS 339 -0.23 GLY 8

PRO 1 0.24 ALA 340 -0.25 GLU 22

PRO 1 0.25 ARG 341 -0.20 GLY 8

PRO 1 0.28 ALA 342 -0.19 GLY 8

PRO 1 0.27 ALA 343 -0.24 GLY 8

ARG 297 0.28 GLU 344 -0.24 GLU 22

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.

*** EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 ***

CA distance fluctuations for 24021912332929451

--- normal mode 15 ---

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

* EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *