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***  EXP_1PC3_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

CA distance fluctuations for 24021912472146850

---  normal mode 10  ---

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
ALA 74 0.19 VAL 1 -0.25 SER 99
ALA 74 0.16 ALA 2 -0.25 SER 99
ALA 74 0.14 THR 3 -0.25 SER 99
ALA 74 0.11 THR 4 -0.25 SER 99
GLY 78 0.10 PRO 5 -0.27 SER 99
GLY 78 0.07 ALA 6 -0.25 SER 99
TYR 35 0.09 SER 7 -0.23 SER 99
PRO 36 0.06 SER 8 -0.24 SER 99
GLY 78 0.08 PRO 9 -0.25 SER 99
GLN 282 0.10 VAL 10 -0.27 SER 99
GLY 78 0.13 THR 11 -0.28 SER 99
GLY 78 0.15 LEU 12 -0.30 SER 99
GLY 78 0.13 ALA 13 -0.28 SER 99
GLY 78 0.09 GLU 14 -0.31 SER 99
TYR 275 0.08 THR 15 -0.30 SER 99
TYR 275 0.09 GLY 16 -0.31 SER 99
ASP 146 0.09 SER 17 -0.31 SER 99
ASP 146 0.10 THR 18 -0.34 SER 99
ASN 188 0.12 LEU 19 -0.37 SER 99
ASP 146 0.09 LEU 20 -0.37 SER 99
ASP 146 0.08 TYR 21 -0.37 SER 99
ASN 188 0.10 PRO 22 -0.43 SER 99
ASN 188 0.08 LEU 23 -0.41 SER 99
GLY 78 0.06 PHE 24 -0.37 SER 99
GLY 78 0.07 ASN 25 -0.39 SER 99
GLY 78 0.07 LEU 26 -0.39 SER 99
GLY 78 0.09 TRP 27 -0.36 SER 99
GLY 78 0.11 GLY 28 -0.34 SER 99
GLY 78 0.10 PRO 29 -0.33 SER 99
GLY 78 0.10 ALA 30 -0.32 SER 99
GLY 78 0.11 PHE 31 -0.31 SER 99
GLY 78 0.10 HIS 32 -0.29 SER 99
SER 306 0.12 GLU 33 -0.27 SER 99
SER 306 0.12 ARG 34 -0.26 SER 99
SER 306 0.09 TYR 35 -0.26 SER 99
GLY 78 0.09 PRO 36 -0.26 SER 99
GLY 78 0.09 ASN 37 -0.25 SER 99
GLY 78 0.11 VAL 38 -0.28 SER 99
GLY 78 0.12 THR 39 -0.29 SER 99
GLY 78 0.13 ILE 40 -0.32 SER 99
GLY 78 0.11 THR 41 -0.31 SER 99
GLY 78 0.08 ALA 42 -0.34 SER 99
TYR 275 0.07 GLN 43 -0.32 SER 99
SER 17 0.07 GLY 44 -0.35 SER 99
SER 17 0.09 THR 45 -0.30 GLY 191
GLY 147 0.10 GLY 46 -0.33 GLY 189
TYR 67 0.10 SER 47 -0.27 SER 99
TYR 67 0.15 GLY 48 -0.33 SER 148
TYR 67 0.15 ALA 49 -0.29 GLY 189
TYR 67 0.11 GLY 50 -0.28 SER 99
TYR 67 0.12 ILE 51 -0.33 GLY 149
TYR 67 0.09 ALA 52 -0.40 GLY 147
ASN 81 0.07 GLN 53 -0.31 LYS 283
MET 73 0.09 ALA 54 -0.34 LYS 283
ASP 72 0.09 ALA 55 -0.34 THR 174
GLU 70 0.07 ALA 56 -0.35 LYS 283
GLY 78 0.13 GLY 57 -0.47 LYS 283
GLY 78 0.09 THR 58 -0.36 LYS 283
GLY 78 0.12 VAL 59 -0.28 LYS 283
GLY 78 0.16 ASN 60 -0.28 SER 99
MET 73 0.11 ILE 61 -0.29 SER 99
THR 15 0.08 GLY 62 -0.30 SER 99
TYR 275 0.10 ALA 63 -0.31 SER 99
ALA 49 0.11 SER 64 -0.31 SER 99
ILE 257 0.12 ASP 65 -0.31 GLN 89
ILE 257 0.13 ALA 66 -0.45 SER 69
ALA 49 0.15 TYR 67 -0.35 LEU 153
PRO 252 0.09 LEU 68 -0.37 LYS 77
ASN 254 0.32 SER 69 -0.85 GLY 173
ASN 254 0.37 GLU 70 -0.84 PHE 172
ASN 254 0.24 GLY 71 -0.90 GLY 173
ASN 254 0.19 ASP 72 -0.79 GLY 173
LEU 327 0.26 MET 73 -0.60 GLY 173
LEU 327 0.28 ALA 74 -0.70 LYS 168
ALA 326 0.18 ALA 75 -0.63 GLY 173
THR 330 0.17 HIS 76 -0.53 GLY 173
THR 330 0.19 LYS 77 -0.52 LYS 168
ASN 280 0.25 GLY 78 -0.43 LYS 168
MET 73 0.20 LEU 79 -0.37 LYS 168
MET 73 0.23 MET 80 -0.34 PHE 172
GLU 70 0.18 ASN 81 -0.27 SER 99
GLU 70 0.16 ILE 82 -0.28 SER 99
GLU 70 0.10 ALA 83 -0.29 SER 99
GLU 70 0.07 LEU 84 -0.32 SER 99
ALA 248 0.09 ALA 85 -0.33 SER 99
GLY 149 0.11 ILE 86 -0.34 GLU 100
GLY 149 0.12 SER 87 -0.36 GLU 100
ILE 271 0.14 ALA 88 -0.35 GLU 100
LEU 212 0.14 GLN 89 -0.41 SER 69
PRO 235 0.13 GLN 90 -0.36 SER 69
SER 216 0.12 VAL 91 -0.40 SER 69
LEU 234 0.13 ASN 92 -0.36 SER 69
GLU 164 0.13 TYR 93 -0.36 GLY 71
GLU 164 0.11 ASN 94 -0.32 GLY 71
GLU 164 0.15 LEU 95 -0.31 GLY 71
GLU 164 0.14 PRO 96 -0.34 GLY 219
GLU 164 0.18 GLY 97 -0.50 GLY 219
GLU 164 0.20 VAL 98 -0.45 SER 216
GLU 164 0.19 SER 99 -0.58 SER 216
GLU 164 0.22 GLU 100 -0.51 HIS 312
GLU 164 0.19 HIS 101 -0.44 HIS 312
GLU 164 0.24 LEU 102 -0.34 GLU 70
GLU 164 0.24 LYS 103 -0.37 GLU 70
GLU 164 0.25 LEU 104 -0.39 GLU 70
GLU 164 0.22 ASN 105 -0.44 GLU 70
GLU 164 0.18 GLY 106 -0.50 GLU 70
GLU 164 0.32 LYS 107 -0.49 GLU 70
GLU 164 0.29 VAL 108 -0.43 GLU 70
GLU 164 0.18 LEU 109 -0.46 GLY 71
GLY 165 0.19 ALA 110 -0.50 GLY 71
GLY 165 0.27 ALA 111 -0.42 GLY 71
GLU 164 0.16 MET 112 -0.42 GLY 71
ALA 127 0.12 TYR 113 -0.46 GLY 71
ILE 117 0.17 GLN 114 -0.44 GLY 71
PRO 179 0.18 GLY 115 -0.37 GLY 71
LYS 168 0.20 THR 116 -0.36 GLY 71
GLU 164 0.22 ILE 117 -0.35 GLY 71
GLU 164 0.16 LYS 118 -0.32 GLY 71
GLU 164 0.18 THR 119 -0.30 GLY 71
GLU 164 0.21 TRP 120 -0.32 GLY 71
GLU 164 0.24 ASP 121 -0.30 GLU 70
GLU 164 0.29 ASP 122 -0.31 GLU 70
GLU 164 0.36 PRO 123 -0.30 GLU 70
GLU 164 0.42 GLN 124 -0.33 GLU 70
GLU 164 0.35 ILE 125 -0.33 GLU 70
GLU 164 0.36 ALA 126 -0.30 GLU 70
GLU 164 0.45 ALA 127 -0.28 GLU 70
GLU 164 0.38 LEU 128 -0.35 LEU 233
GLU 164 0.33 ASN 129 -0.37 LEU 233
GLU 164 0.34 PRO 130 -0.39 GLN 238
GLU 164 0.30 GLY 131 -0.45 GLN 238
GLU 164 0.27 VAL 132 -0.41 ASP 236
GLU 164 0.24 ASN 133 -0.37 HIS 312
GLU 164 0.25 LEU 134 -0.29 HIS 312
GLU 164 0.19 PRO 135 -0.29 GLY 71
GLU 164 0.18 GLY 136 -0.28 GLY 71
GLU 164 0.14 THR 137 -0.29 GLY 71
GLY 183 0.15 ALA 138 -0.30 GLY 71
GLU 164 0.12 VAL 139 -0.34 GLY 71
LEU 185 0.08 VAL 140 -0.35 GLY 71
GLU 164 0.06 PRO 141 -0.40 GLY 71
ALA 237 0.09 LEU 142 -0.40 GLY 71
ALA 237 0.10 HIS 143 -0.44 GLY 71
ALA 237 0.11 ARG 144 -0.42 GLY 71
ALA 237 0.11 SER 145 -0.40 GLY 71
LEU 19 0.11 ASP 146 -0.38 GLY 71
SER 258 0.11 GLY 147 -0.45 ASP 72
SER 258 0.12 SER 148 -0.44 SER 69
SER 258 0.14 GLY 149 -0.52 SER 69
ILE 271 0.14 ASP 150 -0.47 SER 69
LEU 153 0.14 THR 151 -0.55 SER 69
SER 258 0.15 PHE 152 -0.72 SER 69
THR 151 0.14 LEU 153 -0.63 SER 69
ILE 271 0.08 PHE 154 -0.55 SER 69
GLY 246 0.08 THR 155 -0.64 GLY 71
GLY 246 0.09 GLN 156 -0.70 GLU 70
SER 216 0.11 TYR 157 -0.62 GLU 70
ALA 127 0.11 LEU 158 -0.60 GLU 70
ALA 127 0.15 SER 159 -0.71 GLU 70
ALA 127 0.11 LYS 160 -0.66 GLU 70
ALA 127 0.16 GLN 161 -0.57 GLU 70
ALA 127 0.28 ASP 162 -0.58 GLU 70
ALA 127 0.29 PRO 163 -0.70 GLU 70
ALA 127 0.45 GLU 164 -0.67 GLU 70
ALA 127 0.37 GLY 165 -0.60 GLY 71
ALA 127 0.26 TRP 166 -0.65 GLY 71
ALA 127 0.23 GLY 167 -0.76 GLU 70
ALA 127 0.30 LYS 168 -0.81 GLY 71
ALA 127 0.25 SER 169 -0.72 GLY 71
ALA 127 0.19 PRO 170 -0.74 GLY 71
ALA 127 0.15 GLY 171 -0.84 GLY 71
ASP 177 0.11 PHE 172 -0.89 GLY 71
SER 258 0.14 GLY 173 -0.90 GLY 71
SER 258 0.14 THR 174 -0.67 ASP 72
SER 258 0.13 THR 175 -0.68 GLY 71
ASP 177 0.13 VAL 176 -0.69 GLY 71
THR 116 0.15 ASP 177 -0.56 GLY 71
GLY 115 0.15 PHE 178 -0.53 GLY 71
GLY 115 0.18 PRO 179 -0.47 GLY 71
LYS 118 0.13 ALA 180 -0.39 GLY 71
THR 119 0.13 VAL 181 -0.37 GLY 71
ALA 138 0.12 PRO 182 -0.32 GLY 71
ALA 138 0.15 GLY 183 -0.33 GLY 71
ALA 138 0.11 ALA 184 -0.37 GLY 71
ALA 138 0.09 LEU 185 -0.37 GLY 71
ALA 237 0.10 GLY 186 -0.38 GLY 71
ALA 237 0.12 GLU 187 -0.35 GLY 71
ALA 237 0.13 ASN 188 -0.31 GLY 71
ALA 237 0.12 GLY 189 -0.33 GLY 46
ALA 237 0.15 ASN 190 -0.30 SER 99
ALA 237 0.17 GLY 191 -0.34 GLY 44
ALA 237 0.14 GLY 192 -0.30 GLY 71
ALA 237 0.14 MET 193 -0.33 GLY 71
ASP 236 0.16 VAL 194 -0.29 GLY 71
ASP 236 0.17 THR 195 -0.28 GLY 71
ALA 237 0.12 GLY 196 -0.31 GLY 71
LEU 234 0.13 CYS 197 -0.33 GLY 71
LEU 234 0.16 ALA 198 -0.29 GLY 71
LEU 234 0.12 GLU 199 -0.28 GLY 71
LEU 234 0.09 THR 200 -0.30 GLY 71
GLU 164 0.09 PRO 201 -0.30 GLY 71
GLU 164 0.11 GLY 202 -0.32 GLY 71
GLU 164 0.09 CYS 203 -0.35 GLY 71
GLU 164 0.11 VAL 204 -0.39 GLY 71
GLY 106 0.09 ALA 205 -0.38 GLY 71
PRO 235 0.11 TYR 206 -0.42 SER 69
ALA 237 0.14 ILE 207 -0.37 SER 69
ALA 237 0.14 GLY 208 -0.34 SER 99
ALA 237 0.17 ILE 209 -0.45 SER 99
ALA 237 0.17 SER 210 -0.46 SER 99
ALA 237 0.21 PHE 211 -0.45 SER 99
ASP 236 0.24 LEU 212 -0.56 SER 99
ASP 236 0.30 ASP 213 -0.56 SER 99
ASP 236 0.22 GLN 214 -0.42 SER 99
LEU 234 0.23 ALA 215 -0.43 SER 99
LEU 234 0.32 SER 216 -0.58 SER 99
LEU 234 0.27 GLN 217 -0.40 GLY 97
LEU 234 0.24 ARG 218 -0.36 GLY 97
LEU 234 0.20 GLY 219 -0.50 GLY 97
LEU 234 0.19 LEU 220 -0.36 GLY 97
PHE 232 0.14 GLY 221 -0.38 LEU 212
PHE 232 0.17 GLU 222 -0.39 ILE 209
GLU 164 0.16 ALA 223 -0.36 SER 69
PHE 232 0.23 GLN 224 -0.37 GLU 70
SER 216 0.19 LEU 225 -0.40 GLU 70
GLU 164 0.16 GLY 226 -0.40 GLU 70
SER 216 0.18 ASN 227 -0.41 GLU 70
SER 216 0.15 SER 228 -0.42 GLU 70
SER 216 0.16 SER 229 -0.35 GLU 70
SER 216 0.15 GLY 230 -0.36 GLU 70
SER 216 0.19 ASN 231 -0.34 GLU 70
GLN 224 0.23 PHE 232 -0.35 GLU 70
SER 216 0.24 LEU 233 -0.37 ASN 129
SER 216 0.32 LEU 234 -0.38 GLY 131
SER 216 0.25 PRO 235 -0.37 GLY 131
ASP 213 0.30 ASP 236 -0.44 GLY 131
ASP 213 0.27 ALA 237 -0.43 GLY 131
ASP 213 0.24 GLN 238 -0.45 GLY 131
ASP 213 0.23 SER 239 -0.40 GLY 131
ASP 213 0.20 ILE 240 -0.34 GLY 131
ASP 213 0.17 GLN 241 -0.34 GLY 131
ASP 213 0.16 ALA 242 -0.33 GLY 131
ASP 213 0.15 ALA 243 -0.29 GLY 131
GLN 314 0.12 ALA 244 -0.27 GLY 131
GLN 314 0.15 ALA 245 -0.28 GLY 131
ASP 213 0.11 GLY 246 -0.24 GLY 131
THR 151 0.10 PHE 247 -0.22 GLY 131
GLY 149 0.10 ALA 248 -0.24 GLY 131
SER 69 0.10 SER 249 -0.20 GLY 131
SER 69 0.11 LYS 250 -0.19 ALA 264
SER 69 0.13 THR 251 -0.21 ALA 264
SER 69 0.25 PRO 252 -0.22 THR 330
GLU 70 0.31 ALA 253 -0.24 THR 330
GLU 70 0.37 ASN 254 -0.28 GLY 78
SER 69 0.19 GLN 255 -0.24 ILE 257
SER 69 0.16 ALA 256 -0.32 ILE 257
ALA 66 0.13 ILE 257 -0.32 ALA 256
PHE 152 0.15 SER 258 -0.41 GLU 70
THR 151 0.10 MET 259 -0.35 GLU 70
GLY 246 0.09 ILE 260 -0.49 GLU 70
SER 216 0.14 ASP 261 -0.47 GLU 70
SER 216 0.13 GLY 262 -0.39 GLU 70
SER 216 0.15 PRO 263 -0.34 GLU 70
SER 216 0.17 ALA 264 -0.29 GLU 70
SER 216 0.19 PRO 265 -0.30 GLU 70
SER 216 0.23 ASP 266 -0.31 GLY 131
SER 216 0.19 GLY 267 -0.29 GLU 70
SER 216 0.20 TYR 268 -0.34 GLU 70
SER 216 0.16 PRO 269 -0.42 GLU 70
SER 216 0.12 ILE 270 -0.44 SER 69
ASP 150 0.14 ILE 271 -0.30 SER 69
GLY 149 0.11 ASN 272 -0.29 TYR 67
GLY 149 0.10 TYR 273 -0.30 GLU 100
GLY 147 0.09 GLU 274 -0.32 SER 99
ALA 63 0.10 TYR 275 -0.30 SER 99
GLU 70 0.09 ALA 276 -0.30 SER 99
MET 73 0.10 ILE 277 -0.30 GLY 149
MET 73 0.16 VAL 278 -0.27 SER 99
GLY 78 0.17 ASN 279 -0.33 LYS 168
GLY 78 0.25 ASN 280 -0.32 LYS 168
LYS 77 0.13 ARG 281 -0.33 LYS 168
THR 11 0.13 GLN 282 -0.30 LYS 168
VAL 10 0.08 LYS 283 -0.47 GLY 57
VAL 38 0.07 ASP 284 -0.32 GLY 57
ALA 74 0.06 ALA 285 -0.25 SER 99
PRO 5 0.07 ALA 286 -0.26 SER 99
GLY 78 0.09 THR 287 -0.27 SER 99
GLY 78 0.12 ALA 288 -0.27 SER 99
GLY 78 0.11 GLN 289 -0.27 SER 99
GLY 78 0.12 THR 290 -0.28 SER 99
GLY 78 0.16 LEU 291 -0.29 SER 99
GLY 78 0.16 GLN 292 -0.28 SER 99
GLY 78 0.14 ALA 293 -0.28 SER 99
GLY 78 0.14 PHE 294 -0.30 SER 99
GLY 78 0.15 LEU 295 -0.31 SER 99
ALA 74 0.16 HIS 296 -0.29 SER 99
ALA 74 0.13 TRP 297 -0.30 SER 99
MET 73 0.11 ALA 298 -0.33 SER 99
ALA 74 0.12 ILE 299 -0.32 SER 99
ALA 74 0.13 THR 300 -0.30 SER 99
ALA 74 0.11 ASP 301 -0.32 SER 99
MET 73 0.09 GLY 302 -0.35 SER 99
MET 73 0.08 ASN 303 -0.35 SER 99
ALA 245 0.09 LYS 304 -0.36 SER 99
ALA 245 0.10 ALA 305 -0.41 SER 99
ARG 34 0.12 SER 306 -0.41 SER 99
ALA 245 0.08 PHE 307 -0.42 SER 99
ALA 245 0.10 LEU 308 -0.43 SER 99
ALA 245 0.10 ASP 309 -0.49 SER 99
GLY 191 0.11 GLN 310 -0.51 SER 99
GLY 191 0.13 VAL 311 -0.50 SER 99
ALA 237 0.20 HIS 312 -0.52 SER 99
ALA 245 0.11 PHE 313 -0.43 GLU 100
ALA 245 0.15 GLN 314 -0.38 GLU 100
ALA 245 0.11 PRO 315 -0.35 GLU 100
ALA 248 0.10 LEU 316 -0.31 GLU 100
SER 249 0.09 PRO 317 -0.31 GLY 131
GLU 70 0.13 PRO 318 -0.29 GLY 131
GLU 70 0.16 ALA 319 -0.26 GLY 131
GLU 70 0.15 VAL 320 -0.27 GLY 131
GLU 70 0.16 VAL 321 -0.27 GLY 131
GLU 70 0.22 LYS 322 -0.25 GLY 131
GLU 70 0.25 LEU 323 -0.24 GLY 131
GLU 70 0.22 SER 324 -0.27 SER 99
ALA 74 0.22 ASP 325 -0.26 SER 99
ALA 74 0.28 ALA 326 -0.24 SER 99
ALA 74 0.28 LEU 327 -0.26 SER 99
ALA 74 0.23 ILE 328 -0.27 SER 99
ALA 74 0.23 ALA 329 -0.25 SER 99
ALA 74 0.27 THR 330 -0.25 SER 99
GLY 78 0.21 ILE 331 -0.26 SER 99
ALA 74 0.15 SER 332 -0.27 LYS 168
GLN 289 0.08 SER 333 -0.30 LYS 168

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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.