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***    ***

CA distance fluctuations for 22050512565066086

---  normal mode 12  ---

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 36 0.12 LEU 34 -1.10 HIS 334
VAL 43 0.15 GLN 35 -0.84 HIS 334
VAL 43 0.23 ALA 36 -0.71 HIS 334
LEU 234 0.12 LEU 37 -0.89 ALA 336
LEU 234 0.16 LYS 38 -0.62 ALA 336
SER 46 0.25 ILE 39 -0.44 ALA 336
LYS 301 0.19 SER 40 -0.46 ALA 336
LYS 301 0.20 LEU 41 -0.48 ALA 336
ILE 39 0.22 ALA 42 -0.32 ALA 336
ALA 36 0.23 VAL 43 -0.29 ALA 336
LYS 301 0.25 VAL 44 -0.28 ALA 336
LYS 301 0.24 LEU 45 -0.23 ALA 336
ILE 39 0.25 SER 46 -0.20 ALA 336
LYS 301 0.23 VAL 47 -0.19 ALA 336
LYS 301 0.24 ILE 48 -0.17 ALA 336
LEU 234 0.20 THR 49 -0.15 ALA 336
ILE 39 0.21 LEU 50 -0.14 ALA 336
LEU 234 0.21 ALA 51 -0.14 ALA 336
LEU 234 0.21 THR 52 -0.12 ALA 336
LEU 234 0.19 VAL 53 -0.11 ALA 336
LEU 234 0.18 LEU 54 -0.11 ALA 336
LEU 234 0.20 SER 55 -0.09 ALA 336
LEU 234 0.21 ASN 56 -0.09 ALA 336
LEU 234 0.19 ALA 57 -0.09 ALA 336
LEU 234 0.18 PHE 58 -0.08 ALA 336
LEU 234 0.21 VAL 59 -0.07 ALA 336
LEU 234 0.20 LEU 60 -0.07 ALA 336
LEU 234 0.18 THR 61 -0.08 ALA 336
LEU 234 0.19 THR 62 -0.06 ALA 336
LEU 234 0.21 ILE 63 -0.06 PHE 106
LEU 234 0.20 LEU 64 -0.08 PHE 106
LEU 234 0.18 LEU 65 -0.07 PHE 106
LEU 234 0.19 THR 66 -0.07 ALA 224
LEU 234 0.20 ARG 67 -0.08 ALA 224
LEU 234 0.22 LYS 68 -0.10 ALA 224
LEU 234 0.24 LEU 69 -0.08 ALA 224
LEU 234 0.25 HIS 70 -0.08 ALA 224
LEU 234 0.30 THR 71 -0.10 ALA 224
LEU 234 0.33 PRO 72 -0.11 LEU 110
LEU 234 0.33 ALA 73 -0.08 ILE 113
LEU 234 0.29 ASN 74 -0.07 LEU 110
LEU 234 0.27 TYR 75 -0.10 LEU 110
LEU 234 0.29 LEU 76 -0.10 LEU 34
LEU 234 0.27 ILE 77 -0.08 LEU 34
LEU 234 0.24 GLY 78 -0.08 LEU 110
LEU 234 0.24 SER 79 -0.11 LEU 86
LEU 234 0.24 LEU 80 -0.11 LEU 34
LEU 234 0.22 ALA 81 -0.07 LEU 34
LEU 234 0.20 THR 82 -0.13 ALA 156
LEU 234 0.21 THR 83 -0.12 ALA 156
LEU 234 0.21 ASP 84 -0.10 LEU 34
LEU 234 0.19 LEU 85 -0.11 ALA 156
LEU 234 0.18 LEU 86 -0.17 ALA 156
LEU 234 0.20 VAL 87 -0.13 LEU 34
LEU 234 0.19 SER 88 -0.10 ALA 336
ILE 39 0.17 ILE 89 -0.14 ALA 156
LEU 234 0.16 LEU 90 -0.18 ALA 156
LEU 234 0.18 VAL 91 -0.14 ALA 156
LEU 234 0.19 MET 92 -0.11 ALA 156
ILE 39 0.24 PRO 93 -0.12 ALA 156
ILE 39 0.19 ILE 94 -0.13 ALA 156
LEU 234 0.18 SER 95 -0.16 LEU 34
LEU 234 0.19 ILE 96 -0.14 ALA 336
ILE 39 0.22 ALA 97 -0.11 ALA 156
LEU 234 0.18 TYR 98 -0.16 LEU 34
LYS 301 0.19 THR 99 -0.29 LEU 34
LYS 301 0.20 ILE 100 -0.19 LEU 34
LYS 301 0.18 THR 101 -0.14 LEU 34
LEU 234 0.18 HIS 102 -0.30 LEU 34
LEU 234 0.17 THR 103 -0.19 LEU 34
LEU 234 0.16 TRP 104 -0.13 LEU 34
LEU 234 0.15 ASN 105 -0.13 ALA 156
ILE 39 0.17 PHE 106 -0.16 ALA 156
LEU 234 0.14 GLY 107 -0.16 ALA 156
LEU 234 0.14 GLN 108 -0.15 ALA 160
LEU 234 0.12 ILE 109 -0.19 ALA 160
ILE 39 0.14 LEU 110 -0.20 ALA 156
LEU 234 0.15 CYS 111 -0.16 ALA 160
LEU 234 0.15 ASP 112 -0.17 LEU 34
LEU 234 0.14 ILE 113 -0.22 ALA 160
LEU 234 0.16 TRP 114 -0.17 ALA 160
LEU 234 0.17 LEU 115 -0.23 LEU 34
LEU 234 0.16 SER 116 -0.21 LEU 34
LEU 234 0.17 SER 117 -0.19 ALA 160
LEU 234 0.19 ASP 118 -0.23 LEU 34
LEU 234 0.19 ILE 119 -0.28 LEU 34
LEU 234 0.19 THR 120 -0.23 LEU 34
LEU 234 0.20 CYS 121 -0.19 LEU 34
LEU 234 0.22 CYS 122 -0.24 LEU 34
LEU 234 0.22 THR 123 -0.25 LEU 34
LEU 234 0.22 ALA 124 -0.20 LEU 34
LEU 234 0.24 SER 125 -0.19 LEU 34
LEU 234 0.25 ILE 126 -0.23 LEU 34
LEU 234 0.26 TRP 127 -0.21 LEU 34
LEU 234 0.27 HIS 128 -0.17 LEU 34
LEU 234 0.28 LEU 129 -0.17 LEU 34
LEU 234 0.29 CYS 130 -0.18 LEU 34
LEU 234 0.32 VAL 131 -0.16 LEU 34
LEU 234 0.33 ILE 132 -0.13 LEU 34
LEU 234 0.34 ALA 133 -0.13 LEU 34
LEU 234 0.38 LEU 134 -0.14 LEU 34
LEU 234 0.41 ASP 135 -0.11 ILE 161
LEU 234 0.43 ARG 136 -0.09 ILE 161
LEU 234 0.46 TYR 137 -0.11 ILE 161
LEU 234 0.51 TRP 138 -0.13 ILE 161
LEU 234 0.54 ALA 139 -0.11 ARG 222
LEU 234 0.58 ILE 140 -0.12 ARG 222
LEU 234 0.63 THR 141 -0.14 ARG 222
LEU 234 0.67 ASP 142 -0.13 ILE 161
LEU 234 0.67 ALA 143 -0.11 ARG 222
LEU 234 0.72 LEU 144 -0.11 ILE 161
LEU 234 0.61 GLU 145 -0.14 ILE 161
LEU 234 0.54 TYR 146 -0.13 ILE 161
LEU 234 0.53 SER 147 -0.11 ILE 113
LEU 234 0.49 LYS 148 -0.13 ILE 113
LEU 234 0.46 ARG 149 -0.15 ILE 113
LEU 234 0.43 ARG 150 -0.13 ILE 113
LEU 234 0.37 THR 151 -0.14 ILE 113
LEU 234 0.32 ALA 152 -0.16 LEU 110
LEU 234 0.32 GLY 153 -0.19 ILE 113
LEU 234 0.34 HIS 154 -0.17 ILE 113
LEU 234 0.32 ALA 155 -0.16 ILE 113
LEU 234 0.29 ALA 156 -0.21 ILE 113
LEU 234 0.29 THR 157 -0.20 ILE 113
LEU 234 0.29 MET 158 -0.16 ILE 113
LEU 234 0.27 ILE 159 -0.18 ILE 113
LEU 234 0.24 ALA 160 -0.22 ILE 113
LEU 234 0.23 ILE 161 -0.18 LEU 34
LEU 234 0.23 VAL 162 -0.19 LEU 34
LEU 234 0.22 TRP 163 -0.20 ILE 113
LEU 234 0.20 ALA 164 -0.19 LEU 34
LEU 234 0.20 ILE 165 -0.22 LEU 34
LEU 234 0.20 SER 166 -0.23 LEU 34
LEU 234 0.18 ILE 167 -0.21 LEU 34
LEU 234 0.17 CYS 168 -0.24 LEU 34
LEU 234 0.18 ILE 169 -0.28 LEU 34
LEU 234 0.18 SER 170 -0.27 LEU 34
LEU 234 0.16 ILE 171 -0.24 LEU 34
LEU 234 0.16 PRO 172 -0.28 LEU 34
LEU 234 0.16 PRO 173 -0.31 LEU 34
LEU 234 0.15 LEU 174 -0.25 LEU 34
LEU 234 0.14 PHE 175 -0.26 LEU 34
LEU 234 0.14 TRP 176 -0.32 LEU 34
LEU 234 0.14 ARG 177 -0.32 LEU 34
PRO 335 0.22 ASP 187 -0.31 LEU 34
LEU 234 0.17 CYS 188 -0.29 LEU 34
LEU 234 0.18 LEU 189 -0.41 LEU 34
LEU 234 0.18 VAL 190 -0.41 LEU 34
LEU 234 0.17 ASN 191 -0.43 LEU 34
LEU 234 0.17 THR 192 -0.50 LEU 34
LEU 234 0.16 SER 193 -0.48 LEU 34
LEU 234 0.17 GLN 194 -0.46 LEU 34
LEU 234 0.18 ILE 195 -0.49 LEU 34
LEU 234 0.18 SER 196 -0.43 LEU 34
LEU 234 0.18 TYR 197 -0.40 LEU 34
LEU 234 0.19 THR 198 -0.45 LEU 34
LEU 234 0.20 ILE 199 -0.44 LEU 34
LEU 234 0.20 TYR 200 -0.38 LEU 34
LEU 234 0.20 SER 201 -0.37 LEU 34
LEU 234 0.21 THR 202 -0.41 LEU 34
LEU 234 0.22 CYS 203 -0.37 LEU 34
LEU 234 0.22 GLY 204 -0.32 LEU 34
LEU 234 0.22 ALA 205 -0.32 LEU 34
LEU 234 0.24 PHE 206 -0.34 LEU 34
LEU 234 0.24 TYR 207 -0.35 LEU 34
LEU 234 0.25 ILE 208 -0.31 LEU 34
LEU 234 0.27 PRO 209 -0.27 LEU 34
LEU 234 0.26 SER 210 -0.28 LEU 34
LEU 234 0.26 VAL 211 -0.27 LEU 34
LEU 234 0.30 LEU 212 -0.23 LEU 34
LEU 234 0.30 LEU 213 -0.20 LEU 34
LEU 234 0.27 ILE 214 -0.20 LEU 34
LEU 234 0.30 ILE 215 -0.18 LEU 34
LEU 234 0.35 LEU 216 -0.15 LEU 34
LEU 234 0.32 TYR 217 -0.12 LEU 34
PRO 232 0.29 GLY 218 -0.14 THR 300
PRO 232 0.38 ARG 219 -0.11 LEU 34
PRO 232 0.38 ILE 220 -0.13 TYR 221
PRO 232 0.27 TYR 221 -0.13 ILE 220
PRO 232 0.27 ARG 222 -0.14 THR 141
PRO 232 0.43 ALA 223 -0.12 ILE 140
PRO 232 0.30 ALA 224 -0.10 LYS 68
ILE 312 0.22 ARG 225 -0.09 LYS 68
ILE 312 0.21 ASN 226 -0.11 ALA 143
ALA 224 0.25 ARG 227 -0.07 LYS 68
ARG 288 0.18 ILE 228 -0.10 PHE 239
ARG 288 0.18 LEU 229 -0.17 SER 233
ARG 288 0.19 ASN 230 -0.12 SER 233
ALA 223 0.32 PRO 231 -0.09 LYS 289
THR 141 0.55 PRO 232 -0.13 LYS 289
ASP 142 0.60 SER 233 -0.28 LYS 289
LEU 144 0.72 LEU 234 -0.21 ALA 285
LEU 144 0.54 TYR 235 -0.33 ALA 285
LEU 144 0.60 GLY 236 -0.43 ALA 285
LEU 144 0.51 LYS 237 -0.62 ALA 285
LEU 144 0.39 ARG 238 -0.82 ALA 285
LEU 144 0.41 PHE 239 -0.91 ALA 285
LEU 144 0.22 SER 284 -0.59 PHE 239
LEU 144 0.17 ALA 285 -0.91 PHE 239
VAL 44 0.15 LEU 286 -0.76 PHE 239
LEU 144 0.20 GLU 287 -0.53 PHE 239
LEU 144 0.19 ARG 288 -0.52 PHE 239
VAL 44 0.17 LYS 289 -0.68 PHE 239
VAL 44 0.17 ARG 290 -0.52 PHE 239
VAL 44 0.17 ILE 291 -0.39 PHE 239
VAL 44 0.18 SER 292 -0.38 PHE 239
VAL 44 0.20 ALA 293 -0.40 PHE 239
VAL 44 0.20 ALA 294 -0.32 PHE 239
VAL 44 0.20 ARG 295 -0.22 PHE 239
VAL 44 0.20 GLU 296 -0.21 PHE 239
VAL 44 0.23 ARG 297 -0.24 PHE 239
VAL 44 0.22 LYS 298 -0.17 PHE 239
LEU 234 0.20 ALA 299 -0.09 GLY 218
VAL 44 0.21 THR 300 -0.14 GLY 218
VAL 44 0.25 LYS 301 -0.12 PHE 239
LEU 234 0.22 ILE 302 -0.09 ILE 214
LEU 234 0.26 LEU 303 -0.13 ILE 214
LEU 344 0.22 GLY 304 -0.15 ILE 214
LEU 347 0.25 ILE 305 -0.09 VAL 211
LEU 234 0.26 ILE 306 -0.11 LEU 34
LEU 234 0.26 LEU 307 -0.16 LEU 34
TYR 221 0.24 GLY 308 -0.19 LEU 34
LEU 234 0.24 ALA 309 -0.17 LEU 34
LEU 234 0.25 PHE 310 -0.23 LEU 34
LEU 234 0.25 ILE 311 -0.29 LEU 34
TYR 221 0.25 ILE 312 -0.32 LEU 34
LEU 234 0.24 CYS 313 -0.31 LEU 34
LEU 234 0.24 TRP 314 -0.35 LEU 34
LEU 234 0.24 LEU 315 -0.41 LEU 34
PRO 232 0.23 PRO 316 -0.50 LEU 34
LEU 234 0.22 PHE 317 -0.48 LEU 34
LEU 234 0.22 PHE 318 -0.46 LEU 34
LEU 234 0.22 VAL 319 -0.52 LEU 34
LEU 234 0.21 VAL 320 -0.61 LEU 34
LEU 234 0.20 SER 321 -0.54 LEU 34
LEU 234 0.21 LEU 322 -0.53 LEU 34
LEU 234 0.21 VAL 323 -0.61 LEU 34
LEU 234 0.19 LEU 324 -0.67 LEU 34
LEU 234 0.19 PRO 325 -0.61 LEU 34
LEU 234 0.20 ILE 326 -0.63 LEU 34
LEU 234 0.19 CYS 327 -0.72 LEU 34
LEU 234 0.18 ARG 328 -0.72 LEU 34
PRO 232 0.19 ASP 329 -0.80 LEU 34
PRO 232 0.21 SER 330 -0.80 LEU 34
PRO 232 0.21 CYS 331 -0.84 LEU 34
PRO 232 0.21 TRP 332 -0.93 LEU 34
PRO 232 0.21 ILE 333 -0.97 LEU 34
PRO 232 0.21 HIS 334 -1.10 LEU 34
ASP 187 0.22 PRO 335 -0.88 LEU 34
LEU 234 0.19 ALA 336 -0.89 LEU 37
PRO 232 0.22 LEU 337 -0.84 LEU 34
LEU 234 0.21 PHE 338 -0.70 LEU 34
LEU 234 0.20 ASP 339 -0.56 LEU 34
LEU 234 0.21 PHE 340 -0.57 LEU 37
LEU 234 0.22 PHE 341 -0.52 LEU 34
LEU 234 0.21 THR 342 -0.41 LEU 34
LEU 234 0.22 TRP 343 -0.33 LEU 34
ILE 305 0.23 LEU 344 -0.34 LEU 34
LEU 234 0.23 GLY 345 -0.32 LEU 34
LEU 234 0.22 TYR 346 -0.24 LEU 34
ILE 305 0.25 LEU 347 -0.19 LEU 34
LEU 234 0.24 ASN 348 -0.19 LEU 34
LEU 234 0.23 SER 349 -0.14 LEU 34
LEU 234 0.22 LEU 350 -0.08 LEU 34
LEU 234 0.24 ILE 351 -0.11 LEU 34
LEU 234 0.25 ASN 352 -0.11 LEU 34
LEU 234 0.24 PRO 353 -0.06 ILE 312
LEU 234 0.23 ILE 354 -0.09 ALA 309
LEU 234 0.25 ILE 355 -0.10 ALA 309
LEU 234 0.27 TYR 356 -0.06 LEU 34
LEU 234 0.25 THR 357 -0.06 ALA 309
LEU 234 0.22 VAL 358 -0.07 ALA 309
LEU 234 0.25 PHE 359 -0.06 ILE 214
LEU 234 0.27 ASN 360 -0.08 ALA 299
LEU 234 0.24 GLU 361 -0.08 ALA 299
LEU 234 0.24 GLU 362 -0.08 ALA 299
LEU 234 0.23 PHE 363 -0.05 ALA 299
LEU 234 0.20 ARG 364 -0.06 ALA 309
LEU 234 0.18 GLN 365 -0.05 ALA 224
LEU 234 0.19 ALA 366 -0.05 ALA 309
LEU 234 0.17 PHE 367 -0.06 ILE 312
LEU 234 0.15 GLN 368 -0.06 ILE 312
LEU 234 0.14 LYS 369 -0.05 ILE 312
LEU 234 0.15 ILE 370 -0.06 ALA 336
ALA 36 0.16 VAL 371 -0.08 ILE 312

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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: October 18th, 2018.