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***    ***

CA distance fluctuations for 22050512565066086

---  normal mode 13  ---

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
ASN 105 0.20 LEU 34 -0.32 LEU 337
ASN 105 0.19 GLN 35 -0.26 ALA 336
ASN 105 0.10 ALA 36 -0.20 PHE 239
ASN 105 0.06 LEU 37 -0.23 PHE 340
ASP 329 0.10 LYS 38 -0.18 PHE 239
SER 46 0.11 ILE 39 -0.16 PHE 239
ASP 329 0.09 SER 40 -0.18 PHE 239
ASP 329 0.11 LEU 41 -0.18 PHE 239
ASP 329 0.12 ALA 42 -0.15 PHE 239
ASP 329 0.10 VAL 43 -0.15 PHE 239
ASP 329 0.08 VAL 44 -0.17 LEU 37
ASP 329 0.10 LEU 45 -0.17 PHE 239
ILE 39 0.11 SER 46 -0.15 PHE 239
ILE 305 0.10 VAL 47 -0.15 PHE 239
VAL 47 0.08 ILE 48 -0.17 PHE 239
ASP 329 0.09 THR 49 -0.17 PHE 239
ASP 329 0.08 LEU 50 -0.16 PHE 239
LYS 301 0.11 ALA 51 -0.17 PHE 239
ILE 354 0.09 THR 52 -0.19 PHE 239
LEU 110 0.10 VAL 53 -0.18 PHE 239
LEU 110 0.11 LEU 54 -0.19 PHE 239
VAL 358 0.12 SER 55 -0.20 PHE 239
ILE 113 0.12 ASN 56 -0.21 PHE 239
ILE 89 0.18 ALA 57 -0.21 PHE 239
ILE 113 0.16 PHE 58 -0.23 PHE 239
ILE 113 0.14 VAL 59 -0.24 PHE 239
THR 82 0.20 LEU 60 -0.23 ARG 238
ILE 113 0.21 THR 61 -0.25 SER 284
ILE 113 0.18 THR 62 -0.28 SER 284
ILE 113 0.18 ILE 63 -0.28 SER 284
ILE 113 0.23 LEU 64 -0.28 SER 284
ILE 113 0.21 LEU 65 -0.31 SER 284
ILE 113 0.18 THR 66 -0.34 SER 284
ILE 171 0.18 ARG 67 -0.36 SER 284
ILE 113 0.14 LYS 68 -0.39 SER 284
ILE 171 0.14 LEU 69 -0.33 SER 284
ILE 171 0.17 HIS 70 -0.30 SER 284
ILE 171 0.13 THR 71 -0.29 ARG 238
ILE 171 0.11 PRO 72 -0.24 ARG 238
ILE 171 0.08 ALA 73 -0.26 ARG 238
ILE 167 0.11 ASN 74 -0.27 ARG 238
TRP 163 0.17 TYR 75 -0.24 ARG 238
ILE 167 0.12 LEU 76 -0.23 ARG 238
ILE 167 0.10 ILE 77 -0.24 PHE 239
ILE 63 0.15 GLY 78 -0.22 ARG 238
ILE 171 0.16 SER 79 -0.21 ARG 238
ILE 171 0.10 LEU 80 -0.21 PHE 239
SER 117 0.12 ALA 81 -0.21 PHE 239
LEU 60 0.20 THR 82 -0.19 PHE 239
CYS 121 0.15 THR 83 -0.19 PHE 239
SER 117 0.10 ASP 84 -0.19 PHE 239
ILE 113 0.15 LEU 85 -0.18 PHE 239
LEU 60 0.18 LEU 86 -0.17 PHE 239
ASP 329 0.12 VAL 87 -0.18 PHE 239
ASP 329 0.11 SER 88 -0.18 PHE 239
ALA 57 0.18 ILE 89 -0.16 PHE 239
ALA 57 0.17 LEU 90 -0.16 PHE 239
ASP 329 0.17 VAL 91 -0.17 PHE 239
ASP 329 0.14 MET 92 -0.17 PHE 239
ASP 329 0.16 PRO 93 -0.15 PHE 239
ASP 329 0.20 ILE 94 -0.15 PHE 239
ASP 329 0.19 SER 95 -0.17 PHE 239
ASP 329 0.17 ILE 96 -0.16 PHE 239
ASP 329 0.20 ALA 97 -0.15 PHE 239
ASP 329 0.24 TYR 98 -0.16 PHE 239
ASP 329 0.21 THR 99 -0.18 PHE 239
ASP 329 0.19 ILE 100 -0.17 PHE 239
ASP 329 0.23 THR 101 -0.16 PHE 239
ASP 329 0.27 HIS 102 -0.17 PHE 239
ASP 329 0.31 THR 103 -0.16 PHE 239
ASP 329 0.30 TRP 104 -0.15 PHE 239
ASP 329 0.27 ASN 105 -0.14 PHE 239
ASP 329 0.25 PHE 106 -0.14 PHE 239
ASP 329 0.28 GLY 107 -0.14 PHE 239
ASP 329 0.28 GLN 108 -0.14 PHE 239
ASP 329 0.24 ILE 109 -0.13 PHE 239
ASP 329 0.23 LEU 110 -0.14 PHE 239
ASP 329 0.26 CYS 111 -0.15 PHE 239
ASP 329 0.24 ASP 112 -0.15 PHE 239
LEU 64 0.23 ILE 113 -0.14 PHE 239
ASP 329 0.21 TRP 114 -0.15 PHE 239
ASP 329 0.22 LEU 115 -0.17 PHE 239
ASP 329 0.19 SER 116 -0.16 PHE 239
LEU 64 0.21 SER 117 -0.16 PHE 239
ASP 329 0.17 ASP 118 -0.17 PHE 239
ASP 329 0.15 ILE 119 -0.18 PHE 239
LEU 64 0.17 THR 120 -0.17 PHE 239
LEU 64 0.16 CYS 121 -0.18 PHE 239
LEU 64 0.10 CYS 122 -0.19 PHE 239
LEU 64 0.10 THR 123 -0.20 PHE 239
LEU 64 0.12 ALA 124 -0.19 PHE 239
LEU 64 0.08 SER 125 -0.20 PHE 239
LEU 64 0.05 ILE 126 -0.22 PHE 239
TYR 75 0.08 TRP 127 -0.21 PHE 239
TYR 75 0.07 HIS 128 -0.21 PHE 239
ILE 351 0.03 LEU 129 -0.23 PHE 239
ILE 351 0.03 CYS 130 -0.23 PHE 239
TYR 75 0.04 VAL 131 -0.22 PHE 239
ILE 302 0.04 ILE 132 -0.24 PHE 239
ILE 351 0.04 ALA 133 -0.26 PHE 239
ILE 351 0.03 LEU 134 -0.23 PHE 239
ALA 299 0.05 ASP 135 -0.24 ARG 238
ALA 299 0.07 ARG 136 -0.28 PHE 239
ALA 299 0.05 TYR 137 -0.27 PHE 239
ALA 299 0.05 TRP 138 -0.28 PRO 232
ALA 299 0.08 ALA 139 -0.29 LEU 234
TYR 221 0.08 ILE 140 -0.35 PRO 232
ARG 222 0.08 THR 141 -0.37 PRO 232
ARG 222 0.07 ASP 142 -0.33 PRO 232
ARG 222 0.07 ALA 143 -0.35 LEU 234
ARG 222 0.06 LEU 144 -0.36 LEU 234
PHE 175 0.05 GLU 145 -0.30 LEU 234
ALA 299 0.06 TYR 146 -0.28 LEU 234
PHE 175 0.07 SER 147 -0.28 LEU 234
PHE 175 0.09 LYS 148 -0.25 LEU 234
PHE 175 0.09 ARG 149 -0.23 LEU 234
PHE 175 0.08 ARG 150 -0.23 LEU 234
PHE 175 0.11 THR 151 -0.21 ARG 238
PHE 175 0.14 ALA 152 -0.20 ARG 238
PHE 175 0.15 GLY 153 -0.18 ARG 238
PHE 175 0.12 HIS 154 -0.19 ARG 238
PHE 175 0.12 ALA 155 -0.20 ARG 238
PHE 175 0.15 ALA 156 -0.18 ARG 238
PRO 172 0.14 THR 157 -0.17 ARG 238
TYR 197 0.11 MET 158 -0.19 ARG 238
TYR 75 0.16 ILE 159 -0.18 ARG 238
ALA 164 0.16 ALA 160 -0.17 ARG 238
TYR 197 0.15 ILE 161 -0.17 ARG 238
TYR 75 0.14 VAL 162 -0.18 PHE 239
LEU 64 0.18 TRP 163 -0.17 PHE 239
LEU 64 0.17 ALA 164 -0.16 PHE 239
SER 201 0.15 ILE 165 -0.17 PHE 239
LEU 64 0.16 SER 166 -0.18 PHE 239
LEU 64 0.21 ILE 167 -0.16 PHE 239
LEU 64 0.18 CYS 168 -0.16 PHE 239
LEU 64 0.15 ILE 169 -0.18 PHE 239
LEU 64 0.18 SER 170 -0.17 PHE 239
LEU 64 0.22 ILE 171 -0.15 PHE 239
LEU 64 0.19 PRO 172 -0.16 PHE 239
ASP 329 0.18 PRO 173 -0.17 PHE 239
LEU 64 0.21 LEU 174 -0.15 PHE 239
LEU 64 0.21 PHE 175 -0.15 PHE 239
LEU 64 0.18 TRP 176 -0.16 PHE 239
ASP 329 0.21 ARG 177 -0.16 PHE 239
ASP 329 0.39 ASP 187 -0.17 PHE 239
ASP 329 0.33 CYS 188 -0.17 PHE 239
ASP 329 0.33 LEU 189 -0.18 PHE 239
ASP 329 0.26 VAL 190 -0.19 PHE 239
ASP 329 0.24 ASN 191 -0.19 PHE 239
ARG 328 0.27 THR 192 -0.20 PHE 239
ARG 328 0.24 SER 193 -0.18 PHE 239
ARG 328 0.15 GLN 194 -0.19 PHE 239
ALA 164 0.12 ILE 195 -0.20 PHE 239
ILE 161 0.15 SER 196 -0.19 PHE 239
ALA 164 0.15 TYR 197 -0.19 PHE 239
ILE 165 0.13 THR 198 -0.20 PHE 239
ILE 161 0.11 ILE 199 -0.21 PHE 239
ILE 165 0.14 TYR 200 -0.20 PHE 239
ILE 165 0.15 SER 201 -0.19 PHE 239
ILE 165 0.10 THR 202 -0.21 PHE 239
ILE 161 0.09 CYS 203 -0.22 PHE 239
ILE 161 0.13 GLY 204 -0.19 PHE 239
ILE 161 0.08 ALA 205 -0.20 PHE 239
MET 158 0.05 PHE 206 -0.22 PHE 239
PRO 316 0.07 TYR 207 -0.23 PHE 239
HIS 154 0.07 ILE 208 -0.21 PHE 239
ARG 149 0.05 PRO 209 -0.22 PHE 239
VAL 211 0.09 SER 210 -0.24 PHE 239
ILE 312 0.12 VAL 211 -0.23 PHE 239
ILE 312 0.08 LEU 212 -0.22 PHE 239
ILE 312 0.06 LEU 213 -0.24 PHE 239
ILE 215 0.09 ILE 214 -0.25 PHE 239
GLY 308 0.10 ILE 215 -0.23 PHE 239
GLY 308 0.07 LEU 216 -0.24 PHE 239
ILE 351 0.06 TYR 217 -0.27 PHE 239
GLY 304 0.07 GLY 218 -0.28 SER 330
GLY 304 0.07 ARG 219 -0.25 PHE 239
TYR 221 0.09 ILE 220 -0.31 PHE 239
ILE 220 0.09 TYR 221 -0.31 PHE 239
ALA 285 0.10 ARG 222 -0.30 SER 330
ARG 222 0.05 ALA 223 -0.31 PHE 239
ALA 143 0.05 ALA 224 -0.37 PHE 239
LYS 289 0.12 ARG 225 -0.38 PHE 239
ALA 285 0.13 ASN 226 -0.35 PHE 239
ALA 285 0.05 ARG 227 -0.38 PHE 239
LYS 289 0.06 ILE 228 -0.51 PHE 239
ALA 285 0.22 LEU 229 -0.56 PHE 239
ALA 285 0.18 ASN 230 -0.45 PHE 239
ALA 285 0.11 PRO 231 -0.33 PHE 239
ARG 288 0.09 PRO 232 -0.37 THR 141
PHE 239 0.11 SER 233 -0.28 THR 141
ILE 291 0.10 LEU 234 -0.36 LEU 144
LEU 234 0.04 TYR 235 -0.32 ALA 143
PHE 239 0.09 GLY 236 -0.28 ALA 285
GLY 236 0.06 LYS 237 -0.45 ALA 285
SER 233 0.03 ARG 238 -0.53 ALA 285
SER 233 0.11 PHE 239 -0.67 LYS 289
LEU 229 0.16 SER 284 -0.40 GLU 361
LEU 229 0.22 ALA 285 -0.53 ARG 238
LEU 229 0.17 LEU 286 -0.49 PHE 239
LEU 229 0.14 GLU 287 -0.39 GLU 361
LEU 229 0.16 ARG 288 -0.44 PHE 239
LEU 229 0.18 LYS 289 -0.67 PHE 239
LEU 229 0.06 ARG 290 -0.48 PHE 239
SER 292 0.12 ILE 291 -0.40 PHE 239
ILE 291 0.12 SER 292 -0.56 PHE 239
LYS 289 0.12 ALA 293 -0.52 PHE 239
ALA 51 0.05 ALA 294 -0.44 PHE 239
ALA 293 0.04 ARG 295 -0.42 PHE 239
LYS 289 0.09 GLU 296 -0.43 PHE 239
LYS 298 0.16 ARG 297 -0.37 PHE 239
ARG 297 0.16 LYS 298 -0.37 PHE 239
ILE 140 0.08 ALA 299 -0.38 PHE 239
ALA 51 0.09 THR 300 -0.36 SER 330
ALA 51 0.11 LYS 301 -0.36 SER 330
ALA 51 0.10 ILE 302 -0.33 PHE 239
ALA 51 0.08 LEU 303 -0.31 PHE 239
ALA 51 0.08 GLY 304 -0.34 SER 330
ALA 51 0.11 ILE 305 -0.33 GLY 308
ILE 351 0.12 ILE 306 -0.29 PHE 239
ILE 351 0.10 LEU 307 -0.27 PHE 239
ILE 215 0.10 GLY 308 -0.33 ILE 305
LEU 307 0.08 ALA 309 -0.26 PHE 239
VAL 211 0.08 PHE 310 -0.25 PHE 239
ILE 312 0.12 ILE 311 -0.30 GLY 304
ILE 311 0.12 ILE 312 -0.30 ILE 305
VAL 211 0.09 CYS 313 -0.24 PHE 239
VAL 211 0.07 TRP 314 -0.23 PHE 239
VAL 211 0.08 LEU 315 -0.28 GLY 304
VAL 211 0.07 PRO 316 -0.27 LYS 301
TYR 207 0.05 PHE 317 -0.22 PHE 239
ILE 165 0.05 PHE 318 -0.23 GLY 304
ILE 165 0.05 VAL 319 -0.29 GLY 304
ILE 165 0.07 VAL 320 -0.25 LYS 301
ILE 165 0.09 SER 321 -0.22 PHE 239
ILE 165 0.09 LEU 322 -0.24 GLY 304
ILE 165 0.07 VAL 323 -0.28 GLY 304
LEU 189 0.11 LEU 324 -0.24 LYS 301
VAL 190 0.17 PRO 325 -0.22 PHE 239
THR 192 0.13 ILE 326 -0.27 THR 300
LEU 189 0.19 CYS 327 -0.28 LYS 301
THR 192 0.27 ARG 328 -0.25 THR 300
ASP 187 0.39 ASP 329 -0.28 ARG 297
ASP 187 0.27 SER 330 -0.36 ARG 297
ASP 187 0.21 CYS 331 -0.35 LYS 301
ASP 187 0.18 TRP 332 -0.28 LYS 301
ASP 187 0.11 ILE 333 -0.27 LYS 301
ASP 329 0.10 HIS 334 -0.25 LEU 34
ASP 329 0.15 PRO 335 -0.20 PHE 239
ASP 329 0.11 ALA 336 -0.29 LEU 34
ASP 329 0.05 LEU 337 -0.32 LEU 34
ASP 329 0.08 PHE 338 -0.23 LEU 34
ASP 329 0.11 ASP 339 -0.20 LEU 34
ASP 329 0.05 PHE 340 -0.28 LEU 34
VAL 211 0.04 PHE 341 -0.24 LEU 34
ASP 329 0.06 THR 342 -0.20 PHE 239
ASP 329 0.06 TRP 343 -0.20 PHE 239
VAL 211 0.06 LEU 344 -0.23 LEU 34
VAL 211 0.05 GLY 345 -0.21 PHE 239
ASP 329 0.04 TYR 346 -0.20 PHE 239
VAL 211 0.06 LEU 347 -0.21 PHE 239
VAL 211 0.05 ASN 348 -0.22 PHE 239
ILE 306 0.05 SER 349 -0.21 PHE 239
ILE 306 0.08 LEU 350 -0.21 PHE 239
ILE 306 0.12 ILE 351 -0.22 PHE 239
ILE 306 0.07 ASN 352 -0.24 PHE 239
ASP 84 0.08 PRO 353 -0.24 PHE 239
SER 55 0.11 ILE 354 -0.26 PHE 239
ILE 302 0.09 ILE 355 -0.27 PHE 239
ALA 81 0.09 TYR 356 -0.28 PHE 239
ALA 81 0.11 THR 357 -0.29 PHE 239
SER 55 0.12 VAL 358 -0.31 PHE 239
GLY 78 0.09 PHE 359 -0.34 PHE 239
GLY 78 0.10 ASN 360 -0.35 PHE 239
GLY 78 0.10 GLU 361 -0.40 SER 284
GLY 78 0.10 GLU 362 -0.39 SER 284
GLY 78 0.12 PHE 363 -0.33 SER 284
GLY 78 0.10 ARG 364 -0.35 SER 284
ILE 113 0.11 GLN 365 -0.40 SER 284
ILE 113 0.13 ALA 366 -0.36 SER 284
ILE 113 0.12 PHE 367 -0.32 SER 284
ILE 113 0.11 GLN 368 -0.35 SER 284
ILE 113 0.13 LYS 369 -0.37 SER 284
ILE 113 0.15 ILE 370 -0.32 SER 284
ILE 113 0.13 VAL 371 -0.31 SER 284

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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.