CNRS Nantes University US2B US2B
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***  PTEN_REPRES_TEST  ***

CA distance fluctuations for 2402082043421969462

---  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
GLY 20 0.15 MET 1 -0.34 LYS 266
GLY 20 0.14 THR 2 -0.30 LYS 266
GLY 20 0.12 ALA 3 -0.28 LYS 266
GLY 20 0.08 ILE 4 -0.31 LYS 266
GLY 20 0.08 ILE 5 -0.30 LYS 266
GLY 20 0.08 LYS 6 -0.25 LYS 266
ARG 14 0.04 GLU 7 -0.25 LYS 266
GLY 20 0.03 ILE 8 -0.27 LYS 266
ASP 22 0.02 VAL 9 -0.23 LYS 266
ARG 14 0.04 SER 10 -0.20 LYS 266
GLY 44 0.04 ARG 11 -0.21 LYS 266
GLY 44 0.04 ASN 12 -0.18 LYS 266
GLY 44 0.05 LYS 13 -0.16 LYS 266
ALA 3 0.07 ARG 14 -0.14 LYS 266
ALA 3 0.06 ARG 15 -0.14 LYS 266
THR 2 0.07 TYR 16 -0.13 LYS 266
MET 1 0.11 GLN 17 -0.13 LYS 266
MET 1 0.12 GLU 18 -0.12 LYS 266
MET 1 0.13 ASP 19 -0.11 LYS 266
MET 1 0.15 GLY 20 -0.13 LYS 266
MET 1 0.11 PHE 21 -0.13 LYS 266
THR 2 0.10 ASP 22 -0.15 LYS 266
THR 2 0.06 LEU 23 -0.14 LYS 266
ALA 3 0.03 ASP 24 -0.14 LYS 266
ALA 3 0.04 LEU 25 -0.12 LYS 266
ALA 3 0.04 THR 26 -0.11 LYS 266
ALA 3 0.05 TYR 27 -0.09 LYS 266
ALA 3 0.04 ILE 28 -0.08 LYS 266
ALA 3 0.05 TYR 29 -0.08 SER 287
ALA 3 0.05 PRO 30 -0.08 VAL 290
ALA 3 0.04 ASN 31 -0.07 VAL 290
ALA 3 0.03 ILE 32 -0.07 SER 287
ALA 3 0.03 ILE 33 -0.07 LYS 266
MET 35 0.02 ALA 34 -0.09 LYS 266
ALA 34 0.02 MET 35 -0.10 LYS 266
TYR 46 0.02 GLY 36 -0.12 LYS 266
ALA 333 0.03 PHE 37 -0.12 LYS 221
ALA 333 0.03 PRO 38 -0.11 LYS 221
ALA 333 0.05 ALA 39 -0.13 LYS 221
ALA 333 0.05 GLU 40 -0.12 LYS 221
ALA 333 0.06 ARG 41 -0.14 LEU 265
LYS 332 0.05 LEU 42 -0.17 LYS 266
LYS 332 0.06 GLU 43 -0.21 LYS 266
LYS 332 0.07 GLY 44 -0.25 LYS 266
LYS 332 0.06 VAL 45 -0.21 LYS 266
LYS 332 0.05 TYR 46 -0.17 LYS 266
ASP 162 0.02 ARG 47 -0.17 LYS 266
LEU 25 0.02 ASN 48 -0.14 LYS 266
ILE 5 0.02 ASN 49 -0.12 LYS 266
ALA 333 0.02 ILE 50 -0.10 LYS 221
THR 2 0.04 ASP 51 -0.09 LEU 265
MET 1 0.06 ASP 52 -0.11 LYS 266
THR 2 0.04 VAL 53 -0.09 LYS 266
MET 1 0.04 VAL 54 -0.07 LYS 266
MET 1 0.07 ARG 55 -0.08 LYS 266
MET 1 0.07 PHE 56 -0.09 LYS 266
MET 1 0.05 LEU 57 -0.07 LYS 266
MET 1 0.06 ASP 58 -0.06 LYS 266
MET 1 0.07 SER 59 -0.07 LYS 266
MET 1 0.07 LYS 60 -0.07 LYS 266
MET 1 0.06 HIS 61 -0.06 LYS 266
MET 1 0.06 LYS 62 -0.05 LYS 266
MET 1 0.04 ASN 63 -0.05 VAL 290
MET 1 0.04 HIS 64 -0.05 VAL 290
ALA 3 0.03 TYR 65 -0.05 SER 287
GLU 285 0.03 LYS 66 -0.05 SER 287
GLU 285 0.02 ILE 67 -0.05 LYS 221
GLU 285 0.03 TYR 68 -0.06 LYS 221
ALA 333 0.03 ASN 69 -0.09 LYS 221
LYS 330 0.04 LEU 70 -0.11 LYS 221
LYS 330 0.06 CYS 71 -0.15 LYS 221
ALA 333 0.08 ALA 72 -0.18 LYS 221
ALA 333 0.10 GLU 73 -0.21 LYS 221
ALA 333 0.09 ARG 74 -0.17 LYS 221
ALA 333 0.08 HIS 75 -0.14 LYS 221
ALA 333 0.06 TYR 76 -0.11 LYS 221
ALA 333 0.06 ASP 77 -0.09 VAL 222
ALA 333 0.05 THR 78 -0.07 VAL 222
ALA 333 0.04 ALA 79 -0.06 VAL 222
ALA 333 0.03 LYS 80 -0.07 LYS 221
ALA 333 0.02 PHE 81 -0.06 LYS 221
GLU 285 0.02 ASN 82 -0.04 LYS 221
GLU 285 0.03 CYS 83 -0.04 SER 287
GLU 285 0.03 ARG 84 -0.04 SER 287
ALA 333 0.03 VAL 85 -0.04 LYS 221
GLU 285 0.03 ALA 86 -0.04 ALA 192
LYS 330 0.04 GLN 87 -0.05 ALA 192
LYS 327 0.05 TYR 88 -0.06 CYS 250
LYS 330 0.06 PRO 89 -0.12 LYS 221
LYS 330 0.07 PHE 90 -0.16 LYS 221
LYS 330 0.09 GLU 91 -0.22 LYS 221
LYS 330 0.09 ASP 92 -0.18 LYS 221
LYS 330 0.08 HIS 93 -0.14 ILE 8
LYS 327 0.07 ASN 94 -0.13 LYS 221
LYS 327 0.04 PRO 95 -0.10 ILE 8
GLU 285 0.04 PRO 96 -0.08 ILE 8
GLU 285 0.07 GLN 97 -0.10 PHE 90
GLU 285 0.08 LEU 98 -0.07 PHE 90
GLU 285 0.09 GLU 99 -0.07 ALA 72
GLU 285 0.07 LEU 100 -0.06 PRO 89
GLU 285 0.05 ILE 101 -0.04 ILE 8
GLY 293 0.06 LYS 102 -0.04 SER 287
GLU 285 0.06 PRO 103 -0.04 HIS 185
GLU 285 0.05 PHE 104 -0.04 SER 287
GLU 285 0.04 CYS 105 -0.06 SER 287
GLU 285 0.05 GLU 106 -0.04 SER 287
GLU 285 0.04 ASP 107 -0.04 SER 287
GLU 285 0.03 LEU 108 -0.06 SER 287
ASP 187 0.03 ASP 109 -0.06 SER 287
GLU 285 0.04 GLN 110 -0.05 SER 287
GLU 285 0.03 TRP 111 -0.05 SER 287
ASP 187 0.03 LEU 112 -0.06 VAL 290
ASP 187 0.04 SER 113 -0.06 VAL 290
ASP 187 0.04 GLU 114 -0.07 VAL 290
MET 1 0.04 ASP 115 -0.07 VAL 290
MET 1 0.04 ASP 116 -0.06 VAL 290
ALA 3 0.03 ASN 117 -0.05 VAL 290
ALA 3 0.03 HIS 118 -0.06 VAL 290
ALA 3 0.03 VAL 119 -0.06 SER 287
ALA 3 0.02 ALA 120 -0.06 SER 287
ALA 3 0.02 ALA 121 -0.06 LYS 266
GLU 285 0.02 ILE 122 -0.07 LYS 221
LYS 164 0.02 HIS 123 -0.10 LYS 221
ALA 333 0.03 CYS 124 -0.13 LYS 221
LYS 332 0.05 LYS 125 -0.16 LYS 221
LYS 164 0.05 ALA 126 -0.16 LYS 266
PHE 37 0.03 GLY 127 -0.12 LYS 266
ALA 126 0.04 LYS 128 -0.13 LYS 266
VAL 166 0.05 GLY 129 -0.11 LYS 221
THR 167 0.02 ARG 130 -0.11 LYS 221
LYS 164 0.02 THR 131 -0.09 LYS 221
SER 302 0.02 GLY 132 -0.08 LYS 266
SER 302 0.02 VAL 133 -0.07 SER 287
GLU 285 0.02 MET 134 -0.07 SER 287
GLU 307 0.02 ILE 135 -0.08 SER 287
GLY 282 0.02 CYS 136 -0.09 SER 287
CYS 136 0.02 ALA 137 -0.08 SER 287
ASP 187 0.03 TYR 138 -0.08 SER 287
ASP 187 0.03 LEU 139 -0.10 SER 287
LEU 182 0.04 LEU 140 -0.11 SER 287
ASP 187 0.05 HIS 141 -0.09 SER 287
ASP 187 0.05 ARG 142 -0.10 SER 287
HIS 185 0.07 GLY 143 -0.12 SER 287
HIS 185 0.05 LYS 144 -0.12 VAL 290
HIS 185 0.04 PHE 145 -0.14 SER 287
LYS 183 0.06 LEU 146 -0.16 SER 287
GLY 282 0.06 LYS 147 -0.16 SER 287
GLY 282 0.05 ALA 148 -0.13 SER 287
GLY 282 0.05 GLN 149 -0.14 SER 287
GLU 157 0.05 GLU 150 -0.16 SER 294
GLY 282 0.04 ALA 151 -0.12 SER 287
SER 305 0.04 LEU 152 -0.11 SER 287
GLN 149 0.05 ASP 153 -0.14 SER 294
GLU 150 0.05 PHE 154 -0.12 SER 294
SER 305 0.03 TYR 155 -0.09 SER 287
VAL 45 0.04 GLY 156 -0.11 LYS 330
GLU 150 0.05 GLU 157 -0.12 GLY 293
ALA 3 0.05 VAL 158 -0.10 LYS 266
VAL 45 0.04 ARG 159 -0.12 LYS 266
GLY 44 0.05 THR 160 -0.14 LYS 266
GLU 150 0.05 ARG 161 -0.14 LYS 266
GLY 44 0.05 ASP 162 -0.16 LYS 330
GLY 44 0.05 LYS 163 -0.14 LYS 330
VAL 45 0.05 LYS 164 -0.14 LYS 330
SER 302 0.04 GLY 165 -0.11 LYS 266
GLY 129 0.05 VAL 166 -0.09 LYS 266
ASP 92 0.05 THR 167 -0.10 ASP 268
ASP 92 0.04 ILE 168 -0.10 ILE 8
HIS 93 0.03 PRO 169 -0.09 LEU 295
LYS 289 0.04 SER 170 -0.09 ILE 8
LYS 289 0.02 GLN 171 -0.08 ILE 8
SER 302 0.03 ARG 172 -0.08 SER 287
GLU 291 0.04 ARG 173 -0.07 SER 287
GLU 291 0.05 TYR 174 -0.06 ILE 8
GLU 291 0.02 VAL 175 -0.08 SER 287
GLU 291 0.04 TYR 176 -0.10 SER 287
GLU 291 0.08 TYR 177 -0.06 SER 287
GLY 293 0.07 TYR 178 -0.07 SER 287
SER 294 0.07 SER 179 -0.11 SER 287
SER 294 0.14 TYR 180 -0.09 SER 287
GLY 293 0.15 LEU 181 -0.05 SER 287
SER 294 0.14 LEU 182 -0.10 SER 287
SER 294 0.21 LYS 183 -0.15 SER 287
GLY 293 0.25 ASN 184 -0.09 SER 287
GLY 293 0.21 HIS 185 -0.06 SER 287
GLY 293 0.20 LEU 186 -0.04 ALA 72
GLY 293 0.16 ASP 187 -0.05 ALA 72
GLU 285 0.16 TYR 188 -0.06 ALA 72
GLU 285 0.22 ARG 189 -0.07 ALA 72
GLU 285 0.23 PRO 190 -0.09 GLU 73
GLU 285 0.30 VAL 191 -0.09 GLU 73
GLU 285 0.28 ALA 192 -0.10 GLU 73
LYS 289 0.27 LEU 193 -0.09 MET 1
LYS 289 0.27 LEU 194 -0.10 MET 1
LYS 289 0.25 PHE 195 -0.11 MET 1
LYS 289 0.26 HIS 196 -0.11 MET 1
LYS 289 0.22 LYS 197 -0.11 MET 1
LYS 289 0.18 MET 198 -0.11 MET 1
LYS 289 0.15 MET 199 -0.11 MET 1
LYS 289 0.11 PHE 200 -0.11 MET 1
LYS 289 0.08 GLU 201 -0.09 MET 1
LYS 289 0.05 THR 202 -0.10 LEU 295
LYS 289 0.06 ILE 203 -0.12 MET 1
LYS 289 0.05 PRO 204 -0.14 MET 1
ALA 72 0.03 MET 205 -0.15 MET 1
LYS 289 0.04 PHE 206 -0.19 MET 1
LYS 289 0.04 SER 207 -0.21 MET 1
GLU 73 0.04 GLY 208 -0.19 MET 1
GLU 73 0.04 GLY 209 -0.16 MET 1
LYS 289 0.05 THR 210 -0.17 MET 1
LYS 289 0.07 CYS 211 -0.18 MET 1
LYS 289 0.09 ASN 212 -0.20 MET 1
LYS 289 0.10 PRO 213 -0.19 MET 1
LYS 289 0.12 GLN 214 -0.20 MET 1
LYS 289 0.13 PHE 215 -0.19 MET 1
LYS 289 0.13 VAL 216 -0.19 MET 1
LYS 289 0.15 VAL 217 -0.17 MET 1
LYS 289 0.14 CYS 218 -0.17 MET 1
GLU 285 0.16 GLN 219 -0.15 MET 1
GLU 285 0.13 LEU 220 -0.19 GLU 91
GLU 285 0.12 LYS 221 -0.22 GLU 91
GLU 285 0.14 VAL 222 -0.19 GLU 73
LYS 289 0.14 LYS 223 -0.19 MET 1
LYS 289 0.17 ILE 224 -0.17 MET 1
LYS 289 0.17 TYR 225 -0.17 MET 1
LYS 289 0.15 SER 226 -0.18 MET 1
LYS 289 0.16 SER 227 -0.18 MET 1
LYS 289 0.15 ASN 228 -0.19 MET 1
LYS 289 0.13 SER 229 -0.19 MET 1
LYS 289 0.13 GLY 230 -0.18 MET 1
LYS 289 0.14 PRO 231 -0.15 MET 1
LYS 289 0.16 THR 232 -0.14 MET 1
LYS 289 0.16 ARG 233 -0.13 MET 1
LYS 289 0.13 ARG 234 -0.12 MET 1
LYS 289 0.12 GLU 235 -0.10 MET 1
LYS 289 0.09 ASP 236 -0.09 MET 1
LYS 289 0.07 LYS 237 -0.09 MET 1
LYS 289 0.11 PHE 238 -0.10 MET 1
LYS 289 0.12 MET 239 -0.12 MET 1
LYS 289 0.16 TYR 240 -0.12 MET 1
LYS 289 0.17 PHE 241 -0.13 MET 1
LYS 289 0.20 GLU 242 -0.13 MET 1
LYS 289 0.21 PHE 243 -0.13 MET 1
LYS 289 0.23 PRO 244 -0.13 MET 1
LYS 289 0.24 GLN 245 -0.13 MET 1
LYS 289 0.25 PRO 246 -0.12 MET 1
LYS 289 0.23 LEU 247 -0.13 MET 1
LYS 289 0.23 PRO 248 -0.12 MET 1
LYS 289 0.21 VAL 249 -0.12 MET 1
GLU 285 0.22 CYS 250 -0.12 GLU 73
GLU 285 0.18 GLY 251 -0.11 GLU 91
GLU 285 0.13 ASP 252 -0.12 GLU 91
LYS 289 0.15 ILE 253 -0.13 MET 1
LYS 289 0.12 LYS 254 -0.15 MET 1
LYS 289 0.13 VAL 255 -0.16 MET 1
LYS 289 0.10 GLU 256 -0.19 MET 1
LYS 289 0.10 PHE 257 -0.19 MET 1
LYS 289 0.09 PHE 258 -0.22 MET 1
LYS 289 0.08 HIS 259 -0.23 MET 1
LYS 289 0.09 LYS 260 -0.24 MET 1
LYS 289 0.08 GLN 261 -0.27 MET 1
LYS 289 0.10 ASN 262 -0.27 MET 1
ASN 228 0.13 LYS 263 -0.31 MET 1
ASN 228 0.10 MET 264 -0.32 MET 1
SER 226 0.10 LEU 265 -0.34 MET 1
LYS 289 0.07 LYS 266 -0.34 MET 1
LYS 289 0.07 LYS 267 -0.29 MET 1
LYS 289 0.05 ASP 268 -0.28 MET 1
LYS 289 0.06 LYS 269 -0.25 MET 1
LYS 289 0.05 MET 270 -0.21 MET 1
LYS 289 0.06 PHE 271 -0.18 MET 1
LYS 289 0.08 HIS 272 -0.17 MET 1
LYS 289 0.09 PHE 273 -0.13 MET 1
LYS 289 0.09 TRP 274 -0.12 MET 1
LYS 289 0.12 VAL 275 -0.10 MET 1
LYS 289 0.14 ASN 276 -0.09 MET 1
LYS 289 0.20 THR 277 -0.08 MET 1
GLU 285 0.20 PHE 278 -0.07 MET 1
GLU 291 0.20 PHE 279 -0.06 MET 1
LYS 289 0.24 ILE 280 -0.06 MET 1
LYS 289 0.31 PRO 281 -0.05 MET 1
GLU 291 0.35 GLY 282 -0.04 TYR 188
ASN 292 0.34 PRO 283 -0.08 SER 305
GLU 288 0.37 GLU 284 -0.08 GLU 285
VAL 351 0.41 GLU 285 -0.11 ASP 301
VAL 351 0.31 THR 286 -0.19 ASP 297
VAL 351 0.34 SER 287 -0.21 ASP 297
VAL 351 0.39 GLU 288 -0.20 CYS 296
GLU 314 0.41 LYS 289 -0.10 LEU 146
GLU 284 0.36 VAL 290 -0.14 LEU 146
GLY 282 0.35 GLU 291 -0.10 GLU 150
PRO 283 0.34 ASN 292 -0.14 GLU 150
PRO 283 0.28 GLY 293 -0.17 LYS 332
ASN 184 0.24 SER 294 -0.19 LYS 332
GLY 282 0.17 LEU 295 -0.19 LYS 332
GLY 282 0.18 CYS 296 -0.21 SER 287
GLY 282 0.09 ASP 297 -0.21 SER 287
SER 305 0.07 GLN 298 -0.17 SER 287
GLY 282 0.05 GLU 299 -0.14 SER 287
GLU 291 0.12 ILE 300 -0.12 THR 286
GLU 291 0.13 ASP 301 -0.18 THR 286
GLU 291 0.07 SER 302 -0.14 THR 286
GLU 291 0.11 ILE 303 -0.09 THR 286
GLU 291 0.19 CYS 304 -0.08 THR 286
GLU 291 0.25 SER 305 -0.13 THR 286
GLU 291 0.33 ILE 306 -0.11 GLU 285
LYS 289 0.31 GLU 307 -0.08 GLU 285
LYS 289 0.41 ARG 308 -0.07 GLU 285
LYS 289 0.34 ALA 309 -0.08 GLU 285
LYS 289 0.30 ASP 310 -0.05 MET 1
LYS 289 0.26 ASN 311 -0.06 MET 1
LYS 289 0.32 ASP 312 -0.07 MET 1
LYS 289 0.38 LYS 313 -0.05 MET 1
LYS 289 0.41 GLU 314 -0.06 MET 1
LYS 289 0.36 TYR 315 -0.07 MET 1
LYS 289 0.33 LEU 316 -0.06 MET 1
LYS 289 0.25 VAL 317 -0.06 MET 1
LYS 289 0.18 LEU 318 -0.07 MET 1
LYS 289 0.12 THR 319 -0.07 MET 1
LYS 289 0.08 LEU 320 -0.08 MET 1
LYS 289 0.04 THR 321 -0.12 LEU 295
HIS 93 0.03 LYS 322 -0.14 LEU 295
ASP 92 0.05 ASN 323 -0.16 LEU 295
HIS 93 0.03 ASP 324 -0.11 LEU 295
LYS 289 0.04 LEU 325 -0.11 MET 1
ASN 94 0.06 ASP 326 -0.13 ILE 8
GLU 91 0.07 LYS 327 -0.17 ILE 4
GLU 91 0.05 ALA 328 -0.14 ILE 4
ASP 92 0.07 ASN 329 -0.15 LEU 295
GLU 73 0.10 LYS 330 -0.16 ASP 162
GLU 73 0.09 ASP 331 -0.15 LEU 295
GLU 73 0.09 LYS 332 -0.19 SER 294
GLU 73 0.10 ALA 333 -0.17 SER 294
GLU 73 0.08 ASN 334 -0.16 LEU 295
GLU 73 0.07 ARG 335 -0.16 ILE 4
GLU 73 0.05 TYR 336 -0.17 ILE 4
GLU 73 0.05 PHE 337 -0.13 LEU 295
GLU 73 0.05 SER 338 -0.15 LEU 295
GLU 73 0.05 PRO 339 -0.18 LEU 295
GLU 73 0.04 ASN 340 -0.16 LEU 295
LYS 289 0.03 PHE 341 -0.13 LEU 295
LYS 289 0.06 LYS 342 -0.10 LEU 295
LYS 289 0.10 VAL 343 -0.10 MET 1
LYS 289 0.15 LYS 344 -0.08 MET 1
LYS 289 0.19 LEU 345 -0.09 MET 1
LYS 289 0.25 TYR 346 -0.09 MET 1
LYS 289 0.28 PHE 347 -0.09 MET 1
LYS 289 0.33 THR 348 -0.08 MET 1
LYS 289 0.35 LYS 349 -0.08 MET 1
GLU 285 0.33 THR 350 -0.09 MET 1
GLU 285 0.41 VAL 351 -0.08 GLU 73

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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.