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CA distance fluctuations for 2403301542001583632

---  normal mode 11  ---

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
VAL 270 0.15 LEU 89 -0.33 GLU 135
LEU 106 0.10 GLU 90 -0.28 GLU 135
LEU 176 0.07 LEU 91 -0.22 PHE 314
LEU 106 0.10 GLN 92 -0.25 GLY 312
VAL 120 0.10 GLY 93 -0.29 GLY 312
VAL 120 0.17 LEU 94 -0.36 GLY 312
VAL 120 0.22 GLN 95 -0.36 ASP 310
VAL 120 0.31 LYS 96 -0.48 ASP 310
LEU 119 0.27 ASN 97 -0.43 ASP 310
LEU 119 0.28 MET 98 -0.51 LEU 311
LEU 119 0.13 THR 99 -0.37 GLY 312
MET 98 0.11 ARG 100 -0.34 PHE 314
MET 98 0.06 PHE 101 -0.27 TRP 315
ILE 103 0.15 ARG 102 -0.28 TRP 315
VAL 270 0.16 ILE 103 -0.33 ALA 319
GLU 272 0.16 ASP 104 -0.35 GLU 135
GLU 272 0.18 GLU 105 -0.43 GLU 135
ASP 122 0.20 LEU 106 -0.52 GLU 135
ASP 122 0.21 GLU 107 -0.50 GLU 135
ASP 122 0.23 PRO 108 -0.41 GLU 135
ASP 122 0.21 ARG 109 -0.39 GLU 135
ASP 122 0.22 ARG 110 -0.34 GLU 135
ASP 122 0.25 PRO 111 -0.34 GLU 135
ASP 122 0.20 ARG 112 -0.32 ASN 281
ASP 324 0.19 TYR 113 -0.32 ASN 281
ALA 121 0.20 ARG 114 -0.30 ASN 281
MET 98 0.15 VAL 115 -0.35 GLY 297
ALA 121 0.25 PRO 116 -0.36 GLY 297
LYS 96 0.21 ASP 117 -0.38 GLY 297
LYS 96 0.22 VAL 118 -0.42 VAL 299
LYS 96 0.30 LEU 119 -0.38 VAL 299
LYS 96 0.31 VAL 120 -0.40 PRO 260
PRO 116 0.25 ALA 121 -0.39 GLY 258
PRO 111 0.25 ASP 122 -0.34 GLY 258
PRO 111 0.19 PRO 123 -0.40 LEU 303
GLU 107 0.17 PRO 124 -0.36 LEU 303
GLU 107 0.14 ILE 125 -0.30 LEU 303
VAL 120 0.11 ALA 126 -0.27 LEU 311
GLU 107 0.06 ARG 127 -0.21 GLY 312
LEU 151 0.07 LEU 128 -0.17 GLY 312
LEU 151 0.06 SER 129 -0.14 ALA 319
PRO 251 0.10 VAL 130 -0.17 GLU 90
GLY 252 0.12 SER 131 -0.15 LEU 106
GLY 252 0.18 GLY 132 -0.22 LEU 106
PRO 251 0.21 ARG 133 -0.35 LEU 106
PRO 251 0.29 ASP 134 -0.39 LEU 106
GLY 252 0.27 GLU 135 -0.52 LEU 106
PRO 251 0.28 ASN 136 -0.43 LEU 106
PRO 251 0.26 SER 137 -0.31 LEU 106
PRO 251 0.18 VAL 138 -0.27 LEU 106
PRO 251 0.17 GLU 139 -0.17 LEU 106
PRO 251 0.09 LEU 140 -0.15 GLU 320
VAL 120 0.10 THR 141 -0.11 THR 321
VAL 120 0.12 MET 142 -0.18 LEU 311
VAL 120 0.12 ALA 143 -0.20 ASP 310
VAL 120 0.15 GLU 144 -0.15 ASP 310
VAL 120 0.20 GLY 145 -0.15 ASP 310
VAL 120 0.18 PRO 146 -0.12 GLU 272
LEU 119 0.16 TYR 147 -0.10 ASP 324
VAL 120 0.11 LYS 148 -0.12 TRP 322
PRO 251 0.10 ILE 149 -0.15 THR 321
PRO 251 0.19 ILE 150 -0.17 GLU 320
PRO 251 0.15 LEU 151 -0.22 ALA 319
PRO 251 0.21 THR 152 -0.24 ALA 319
VAL 270 0.18 ALA 153 -0.39 LEU 106
VAL 270 0.24 ARG 154 -0.34 LEU 106
VAL 270 0.26 PRO 155 -0.28 ALA 319
VAL 270 0.22 PHE 156 -0.30 ALA 319
VAL 270 0.22 ARG 157 -0.25 GLU 320
VAL 270 0.15 LEU 158 -0.22 GLU 320
PRO 251 0.19 ASP 159 -0.17 THR 321
LEU 119 0.10 LEU 160 -0.15 TRP 322
ASP 134 0.14 LEU 161 -0.13 TRP 322
LEU 119 0.16 GLU 162 -0.14 GLU 272
VAL 120 0.14 ASP 163 -0.13 GLU 272
HIS 308 0.22 ARG 164 -0.14 ALA 172
ASP 134 0.22 SER 165 -0.17 GLU 272
ASP 134 0.23 LEU 166 -0.18 ASP 324
ASP 134 0.17 LEU 167 -0.20 ASP 324
ASP 134 0.14 LEU 168 -0.21 ASP 324
GLU 254 0.16 SER 169 -0.20 TRP 322
VAL 270 0.18 VAL 170 -0.24 THR 321
VAL 270 0.27 ASN 171 -0.27 GLU 320
VAL 270 0.29 ALA 172 -0.22 GLU 320
VAL 270 0.39 ARG 173 -0.23 GLU 320
VAL 270 0.36 GLY 174 -0.27 GLU 320
VAL 270 0.39 LEU 175 -0.33 GLU 320
VAL 270 0.30 LEU 176 -0.36 GLU 320
GLU 272 0.33 GLU 177 -0.38 GLU 320
GLU 272 0.28 PHE 178 -0.40 ALA 319
GLU 272 0.30 GLU 179 -0.40 ALA 319
GLU 272 0.25 HIS 180 -0.34 GLU 135
GLU 272 0.23 GLN 181 -0.33 GLU 135
GLU 272 0.24 ARG 182 -0.32 GLU 135
GLU 272 0.21 ALA 183 -0.32 GLU 135
GLU 272 0.20 PRO 184 -0.31 ASP 283
GLU 272 0.21 ARG 185 -0.32 ASP 283
GLU 272 0.21 VAL 186 -0.35 PHE 285
GLU 272 0.23 ASP 221 -0.33 PHE 285
GLU 272 0.27 GLU 222 -0.37 PHE 285
GLU 272 0.28 PRO 223 -0.42 PHE 285
GLU 272 0.30 GLY 224 -0.46 PHE 285
GLU 272 0.29 ALA 225 -0.41 ASP 283
GLU 272 0.26 TRP 226 -0.42 ASP 283
GLU 272 0.24 GLU 227 -0.45 ASP 283
GLY 273 0.26 GLU 228 -0.52 PHE 285
GLY 273 0.26 THR 229 -0.61 PHE 285
GLU 275 0.28 PHE 230 -0.72 PHE 285
GLY 274 0.26 LYS 231 -0.80 PHE 285
GLY 273 0.22 THR 232 -0.71 PHE 285
GLU 275 0.22 HIS 233 -0.68 PHE 285
GLY 273 0.22 SER 234 -0.57 ASP 283
GLU 272 0.23 ASP 235 -0.57 ASP 283
GLU 272 0.22 SER 236 -0.47 ASP 283
GLU 272 0.24 LYS 237 -0.45 ASP 283
GLU 272 0.21 PRO 238 -0.39 ASP 283
GLU 272 0.23 TYR 239 -0.37 ASP 283
GLU 272 0.26 GLY 240 -0.38 ASP 283
GLU 272 0.29 PRO 241 -0.39 ALA 319
ASP 324 0.27 MET 242 -0.48 ALA 319
ASP 324 0.35 SER 243 -0.60 ALA 319
ASP 324 0.33 VAL 244 -0.52 ALA 319
ASP 324 0.32 GLY 245 -0.50 GLU 320
VAL 270 0.28 LEU 246 -0.39 THR 321
VAL 270 0.31 ASP 247 -0.33 THR 321
VAL 270 0.20 PHE 248 -0.29 TRP 322
VAL 256 0.21 SER 249 -0.29 ASP 324
ASP 134 0.19 LEU 250 -0.35 ASP 324
ASP 134 0.29 PRO 251 -0.34 ASP 324
ASP 134 0.29 GLY 252 -0.40 GLU 272
ASP 134 0.24 MET 253 -0.40 GLU 272
ASP 134 0.25 GLU 254 -0.47 GLU 272
ARG 173 0.20 HIS 255 -0.30 LYS 96
SER 249 0.21 VAL 256 -0.31 LYS 96
GLU 261 0.19 TYR 257 -0.36 PRO 123
PRO 260 0.26 GLY 258 -0.39 PRO 123
GLY 258 0.15 ILE 259 -0.33 VAL 120
GLY 258 0.26 PRO 260 -0.40 VAL 120
GLY 258 0.22 GLU 261 -0.38 VAL 120
LEU 266 0.16 HIS 262 -0.32 VAL 120
LEU 266 0.20 ALA 263 -0.34 VAL 120
LEU 266 0.16 ASP 264 -0.34 VAL 120
ARG 173 0.19 ASN 265 -0.36 VAL 120
ALA 263 0.20 LEU 266 -0.39 VAL 120
ARG 173 0.23 ARG 267 -0.31 ALA 121
ARG 173 0.25 LEU 268 -0.26 ALA 121
ARG 173 0.32 LYS 269 -0.21 LYS 96
LEU 175 0.39 VAL 270 -0.41 GLU 254
GLU 177 0.26 THR 271 -0.41 GLU 254
GLU 177 0.33 GLU 272 -0.47 GLU 254
GLY 224 0.30 GLY 273 -0.34 GLU 254
PHE 230 0.28 GLY 274 -0.30 GLU 254
PHE 230 0.28 GLU 275 -0.27 GLU 254
PHE 230 0.21 PRO 276 -0.30 GLU 254
ASP 235 0.09 TYR 277 -0.21 GLU 254
GLY 258 0.05 ARG 278 -0.18 GLY 245
GLY 258 0.08 LEU 279 -0.24 GLY 245
GLY 258 0.08 TYR 280 -0.36 SER 243
GLY 258 0.09 ASN 281 -0.41 ALA 318
GLY 258 0.09 LEU 282 -0.52 PHE 230
LEU 266 0.11 ASP 283 -0.66 HIS 233
LEU 266 0.12 VAL 284 -0.58 PHE 230
LEU 266 0.14 PHE 285 -0.80 LYS 231
LEU 266 0.20 GLN 286 -0.59 LYS 231
LEU 266 0.16 TYR 287 -0.36 LYS 231
LEU 266 0.14 GLU 288 -0.25 VAL 120
LEU 266 0.15 LEU 289 -0.29 VAL 120
ARG 173 0.13 TYR 290 -0.28 VAL 120
ARG 173 0.07 ASN 291 -0.23 VAL 120
LEU 266 0.04 PRO 292 -0.21 VAL 120
LEU 266 0.06 MET 293 -0.20 VAL 120
GLY 258 0.09 ALA 294 -0.21 VAL 120
GLY 258 0.13 LEU 295 -0.29 PHE 230
ASP 310 0.15 TYR 296 -0.37 HIS 233
ASP 310 0.16 GLY 297 -0.41 VAL 118
ASP 310 0.12 SER 298 -0.37 VAL 118
GLY 312 0.14 VAL 299 -0.42 VAL 118
GLY 312 0.07 PRO 300 -0.27 PRO 123
GLY 312 0.14 VAL 301 -0.38 PRO 123
PHE 248 0.12 LEU 302 -0.34 PRO 123
PRO 260 0.20 LEU 303 -0.40 PRO 123
LEU 166 0.14 ALA 304 -0.36 LYS 96
GLU 261 0.17 HIS 305 -0.41 LYS 96
SER 165 0.21 ASN 306 -0.34 LYS 96
SER 165 0.20 PRO 307 -0.33 LYS 96
SER 165 0.22 HIS 308 -0.30 LYS 96
SER 165 0.20 ARG 309 -0.34 LYS 96
PRO 260 0.18 ASP 310 -0.48 LYS 96
PRO 260 0.15 LEU 311 -0.51 MET 98
PRO 260 0.14 GLY 312 -0.46 MET 98
LEU 167 0.08 ILE 313 -0.29 THR 99
GLU 162 0.07 PHE 314 -0.34 ARG 100
VAL 270 0.11 TRP 315 -0.28 ARG 102
ASN 97 0.08 LEU 316 -0.27 ARG 102
VAL 323 0.14 ASN 317 -0.28 ARG 102
ALA 319 0.15 ALA 318 -0.41 ASN 281
ALA 318 0.15 ALA 319 -0.60 SER 243
VAL 299 0.06 GLU 320 -0.54 SER 243
ASP 235 0.11 THR 321 -0.45 GLY 245
ASP 235 0.19 TRP 322 -0.33 ASP 247
SER 243 0.22 VAL 323 -0.28 MET 253
SER 243 0.35 ASP 324 -0.41 GLU 254

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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.