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***    ***

CA distance fluctuations for 230101190352136506

---  normal mode 23  ---

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
ARG 65 0.15 PHE 1 -0.28 SER 319
ARG 65 0.17 ASP 2 -0.24 SER 319
ARG 65 0.19 MET 3 -0.21 SER 319
ARG 65 0.20 ILE 4 -0.21 SER 319
PHE 325 0.24 ARG 5 -0.21 SER 319
PHE 325 0.25 LEU 6 -0.17 SER 319
SER 153 0.24 ALA 7 -0.16 SER 319
ASN 141 0.30 THR 8 -0.15 SER 319
PHE 325 0.34 ASN 9 -0.13 SER 319
PHE 325 0.36 LYS 10 -0.18 SER 319
PHE 325 0.41 PHE 11 -0.17 SER 319
PHE 325 0.47 SER 12 -0.11 SER 319
PHE 325 0.52 GLU 13 -0.09 PRO 31
SER 140 0.52 ASP 14 -0.11 PRO 31
SER 140 0.48 ASN 15 -0.10 PRO 31
SER 140 0.55 LYS 16 -0.12 TYR 247
SER 140 0.73 ILE 17 -0.20 GLU 100
ASN 141 0.85 GLY 18 -0.35 GLU 100
ASN 141 0.57 GLU 19 -0.37 GLU 100
GLY 175 0.62 GLY 20 -0.51 GLU 100
ARG 316 0.51 GLY 21 -0.51 TYR 94
ARG 316 0.41 PHE 22 -0.43 TYR 94
ARG 316 0.36 GLY 23 -0.36 THR 323
ASP 154 0.41 ASP 24 -0.29 GLU 100
ASP 154 0.55 VAL 25 -0.27 GLU 100
ASN 141 0.45 TYR 26 -0.17 THR 323
ASN 141 0.40 LYS 27 -0.17 TYR 247
SER 153 0.31 GLY 28 -0.20 MET 29
ARG 65 0.26 MET 29 -0.20 GLY 28
ARG 65 0.25 PHE 30 -0.15 SER 319
ARG 65 0.24 PRO 31 -0.15 SER 319
ARG 65 0.27 ASN 32 -0.13 SER 319
ARG 65 0.28 GLY 33 -0.14 TYR 247
ARG 65 0.32 TYR 34 -0.17 TYR 247
ARG 65 0.29 GLU 35 -0.20 TYR 247
VAL 68 0.32 ILE 36 -0.21 TYR 247
SER 153 0.39 ALA 37 -0.22 TYR 247
SER 153 0.32 VAL 38 -0.21 TYR 247
ASP 154 0.35 LYS 39 -0.27 GLU 100
ARG 316 0.26 ARG 40 -0.30 THR 323
ARG 316 0.27 LEU 41 -0.36 SER 319
ARG 316 0.28 ILE 42 -0.46 SER 319
ARG 316 0.24 ARG 43 -0.58 ARG 324
ARG 316 0.38 ASN 44 -0.53 ALA 49
ARG 316 0.41 SER 45 -0.67 VAL 322
ARG 316 0.44 SER 46 -0.72 VAL 322
ARG 316 0.35 GLN 47 -0.55 VAL 322
ARG 316 0.25 GLY 48 -0.53 VAL 322
ARG 316 0.16 ALA 49 -0.53 ASN 44
ARG 316 0.19 VAL 50 -0.40 VAL 322
ARG 316 0.24 GLU 51 -0.39 VAL 322
ARG 316 0.21 PHE 52 -0.35 VAL 322
ARG 316 0.17 LYS 53 -0.32 VAL 322
GLY 20 0.21 ASN 54 -0.30 VAL 322
GLY 18 0.22 GLU 55 -0.28 SER 91
ARG 316 0.18 VAL 56 -0.25 VAL 322
GLY 18 0.16 LEU 57 -0.24 VAL 322
GLY 18 0.24 LEU 58 -0.21 VAL 322
GLY 18 0.24 ILE 59 -0.23 SER 91
GLY 18 0.18 ALA 60 -0.21 TYR 247
GLY 18 0.19 LYS 61 -0.19 TYR 247
GLY 18 0.25 LEU 62 -0.20 TYR 247
GLY 18 0.23 GLN 63 -0.21 TYR 247
GLY 18 0.27 HIS 64 -0.22 TYR 247
TYR 34 0.32 ARG 65 -0.25 TYR 247
ILE 17 0.36 ASN 66 -0.24 TYR 247
GLY 18 0.36 LEU 67 -0.24 TYR 247
GLY 18 0.39 VAL 68 -0.26 TYR 247
GLY 18 0.22 ARG 69 -0.25 TYR 247
GLY 18 0.18 LEU 70 -0.24 TYR 247
LEU 280 0.18 LEU 71 -0.22 TYR 247
ARG 316 0.16 GLY 72 -0.21 TYR 247
ARG 316 0.16 PHE 73 -0.25 SER 319
ARG 316 0.14 CYS 74 -0.29 SER 319
ARG 316 0.12 ILE 75 -0.34 SER 319
LEU 280 0.09 GLN 76 -0.37 SER 319
ASN 283 0.08 ARG 77 -0.43 SER 319
ARG 316 0.08 ASN 78 -0.47 SER 319
ARG 316 0.15 GLU 79 -0.41 SER 319
ARG 316 0.19 LYS 80 -0.35 SER 319
ARG 316 0.20 ILE 81 -0.29 SER 319
ARG 316 0.20 LEU 82 -0.24 LYS 90
ARG 316 0.19 ILE 83 -0.23 TYR 247
VAL 68 0.28 TYR 84 -0.26 LYS 90
ILE 36 0.30 GLU 85 -0.25 TYR 247
LYS 27 0.31 TYR 86 -0.26 TYR 247
ASN 15 0.36 MET 87 -0.28 TYR 247
ASP 14 0.33 HIS 88 -0.32 TYR 247
ASP 14 0.37 ASN 89 -0.33 TYR 247
ASP 14 0.47 LYS 90 -0.37 GLY 21
ILE 17 0.59 SER 91 -0.37 GLY 21
ILE 17 0.42 LEU 92 -0.31 GLY 21
ASP 14 0.42 ASP 93 -0.42 GLY 21
ASP 14 0.41 TYR 94 -0.51 GLY 21
ASP 14 0.32 TYR 95 -0.40 GLY 21
ASP 14 0.31 LEU 96 -0.35 GLY 21
ASP 14 0.32 PHE 97 -0.42 GLY 21
ASP 14 0.27 SER 98 -0.50 GLY 21
ASP 14 0.18 PRO 99 -0.46 GLY 20
LEU 105 0.13 GLU 100 -0.51 GLY 20
ASP 14 0.18 ASN 101 -0.44 GLY 20
ASP 14 0.20 HIS 102 -0.38 GLY 21
THR 106 0.22 ARG 103 -0.34 GLY 21
ALA 109 0.19 LYS 104 -0.43 TYR 247
ASP 14 0.20 LEU 105 -0.42 TYR 247
ARG 103 0.22 THR 106 -0.54 TYR 247
ASP 14 0.19 TRP 107 -0.29 TYR 247
ASP 14 0.20 HIS 108 -0.32 TYR 247
ASP 14 0.24 ALA 109 -0.37 TYR 247
ASP 14 0.26 ARG 110 -0.26 TYR 247
ASP 14 0.26 TYR 111 -0.18 TYR 247
ASP 14 0.28 LYS 112 -0.23 TYR 247
ILE 17 0.33 ILE 113 -0.24 TYR 247
ILE 17 0.33 ILE 114 -0.18 SER 46
ILE 17 0.32 ARG 115 -0.15 SER 46
ILE 17 0.37 GLY 116 -0.20 TYR 247
ILE 17 0.42 ILE 117 -0.17 TYR 247
GLY 18 0.37 ALA 118 -0.14 SER 46
GLY 18 0.34 ARG 119 -0.13 TYR 247
GLY 18 0.38 GLY 120 -0.17 TYR 247
GLY 18 0.41 ILE 121 -0.13 SER 46
GLY 18 0.35 LEU 122 -0.11 SER 46
GLY 18 0.32 TYR 123 -0.13 TYR 247
GLY 18 0.35 LEU 124 -0.14 TYR 247
GLY 18 0.34 HIS 125 -0.11 SER 46
GLY 18 0.29 GLU 126 -0.10 VAL 322
GLY 18 0.27 ASP 127 -0.11 TYR 247
GLY 18 0.27 SER 128 -0.13 TYR 247
GLY 18 0.22 HIS 129 -0.15 VAL 322
GLY 18 0.23 LEU 130 -0.17 VAL 322
GLY 18 0.28 LYS 131 -0.15 VAL 322
GLY 18 0.32 ILE 132 -0.17 VAL 322
GLY 18 0.39 ILE 133 -0.15 VAL 322
GLY 18 0.47 HIS 134 -0.19 SER 46
GLY 18 0.49 CYS 135 -0.20 SER 46
GLY 18 0.59 ASP 136 -0.26 SER 46
GLY 18 0.62 LEU 137 -0.23 SER 46
GLY 18 0.64 LYS 138 -0.25 SER 46
GLY 18 0.57 PRO 139 -0.28 SER 46
GLY 18 0.78 SER 140 -0.34 SER 46
GLY 18 0.85 ASN 141 -0.29 SER 46
GLY 18 0.61 ILE 142 -0.25 TYR 247
ILE 17 0.55 LEU 143 -0.26 TYR 247
ILE 17 0.37 LEU 144 -0.32 TYR 247
ASP 14 0.30 ASP 145 -0.33 TYR 247
GLY 33 0.28 ASP 146 -0.38 TYR 247
GLY 33 0.24 LYS 147 -0.40 TYR 247
ASP 14 0.29 MET 148 -0.39 TYR 247
ASP 14 0.29 ASN 149 -0.33 TYR 247
ILE 17 0.40 ALA 150 -0.29 TYR 247
ILE 17 0.45 LYS 151 -0.26 TYR 247
GLY 18 0.54 ILE 152 -0.23 TYR 247
GLY 18 0.65 SER 153 -0.23 TYR 247
GLY 18 0.64 ASP 154 -0.26 GLN 47
GLY 18 0.44 PHE 155 -0.25 ASN 141
GLY 20 0.40 GLY 156 -0.30 VAL 322
GLY 20 0.45 LEU 157 -0.30 VAL 322
GLY 18 0.38 ALA 158 -0.23 VAL 322
GLY 18 0.31 ARG 159 -0.24 VAL 322
GLY 18 0.26 ILE 160 -0.22 VAL 322
GLY 18 0.25 VAL 161 -0.21 VAL 322
ASP 270 0.24 ALA 162 -0.20 VAL 322
ASP 270 0.28 ILE 163 -0.16 ASN 44
ASP 270 0.35 ASP 164 -0.16 ASN 44
ASP 270 0.32 GLN 165 -0.18 VAL 322
ASP 270 0.36 MET 166 -0.14 VAL 322
GLY 18 0.29 GLN 167 -0.16 VAL 322
GLY 18 0.28 GLY 168 -0.20 VAL 322
GLY 20 0.31 ASN 169 -0.22 VAL 322
GLY 20 0.33 THR 170 -0.27 VAL 322
GLY 20 0.32 SER 171 -0.31 VAL 322
GLY 20 0.38 ILE 172 -0.36 VAL 322
GLY 20 0.42 ILE 173 -0.32 VAL 322
GLY 20 0.55 ALA 174 -0.31 VAL 322
GLY 20 0.62 GLY 175 -0.31 SER 46
GLY 20 0.56 THR 176 -0.28 SER 46
TYR 320 0.44 TYR 177 -0.24 VAL 307
TYR 320 0.39 GLY 178 -0.19 SER 46
GLY 18 0.47 TYR 179 -0.20 SER 46
GLY 18 0.44 MET 180 -0.17 SER 46
GLY 18 0.40 SER 181 -0.12 MET 313
GLY 18 0.34 PRO 182 -0.14 MET 313
GLY 18 0.32 GLU 183 -0.13 MET 313
GLY 20 0.36 TYR 184 -0.14 VAL 322
GLY 20 0.34 ALA 185 -0.16 MET 313
GLY 20 0.28 MET 186 -0.19 MET 313
GLY 20 0.29 LEU 187 -0.19 VAL 322
GLY 20 0.34 GLY 188 -0.21 VAL 322
GLY 20 0.31 GLN 189 -0.17 VAL 322
GLY 18 0.35 PHE 190 -0.16 VAL 322
GLY 18 0.36 SER 191 -0.12 VAL 322
GLY 18 0.37 VAL 192 -0.11 SER 46
GLY 18 0.38 LYS 193 -0.09 SER 46
GLY 18 0.42 SER 194 -0.12 SER 46
GLY 18 0.45 ASP 195 -0.14 SER 46
GLY 18 0.41 VAL 196 -0.13 SER 46
GLY 18 0.41 PHE 197 -0.13 SER 46
GLY 18 0.48 SER 198 -0.17 SER 46
GLY 18 0.45 PHE 199 -0.16 SER 46
GLY 18 0.38 GLY 200 -0.15 SER 46
GLY 18 0.39 VAL 201 -0.18 SER 46
GLY 18 0.42 ILE 202 -0.20 SER 46
ILE 17 0.35 MET 203 -0.18 SER 46
ASP 14 0.30 LEU 204 -0.18 SER 46
ASP 14 0.32 GLU 205 -0.22 SER 46
ASP 14 0.31 ILE 206 -0.22 SER 46
ASP 14 0.26 VAL 207 -0.20 SER 46
ASP 14 0.25 SER 208 -0.21 SER 46
ASP 14 0.26 GLY 209 -0.25 SER 46
ASP 14 0.28 LYS 210 -0.25 SER 46
ASP 14 0.31 ARG 211 -0.27 SER 46
ASP 14 0.32 ASN 212 -0.24 ALA 308
ASP 14 0.30 VAL 213 -0.29 ALA 308
ASP 14 0.26 ASP 214 -0.28 ALA 308
ASP 14 0.22 TYR 215 -0.25 ALA 308
SER 319 0.21 ASN 216 -0.30 PRO 99
SER 319 0.26 GLY 217 -0.26 PRO 99
SER 319 0.30 VAL 218 -0.25 PRO 99
SER 319 0.35 ASN 219 -0.21 PRO 99
SER 319 0.32 SER 220 -0.17 PRO 99
SER 319 0.32 ILE 221 -0.21 GLY 301
SER 319 0.26 ASP 222 -0.18 MET 299
ASP 14 0.26 ASP 223 -0.21 MET 299
ASP 14 0.27 LEU 224 -0.17 ALA 308
GLY 18 0.28 VAL 225 -0.14 SER 46
ASP 14 0.24 SER 226 -0.13 SER 46
ASP 14 0.23 HIS 227 -0.14 SER 46
ASP 14 0.24 ALA 228 -0.14 SER 46
ASP 14 0.23 TRP 229 -0.11 SER 46
ASP 14 0.21 LYS 230 -0.11 SER 46
ASP 14 0.20 LYS 231 -0.12 SER 46
ASP 14 0.21 TRP 232 -0.11 SER 46
ASP 14 0.19 THR 233 -0.09 SER 46
ASP 14 0.17 GLU 234 -0.10 SER 46
TYR 247 0.18 ASN 235 -0.10 SER 46
TYR 247 0.20 LYS 236 -0.13 SER 46
ASP 14 0.19 GLN 237 -0.13 SER 46
THR 246 0.24 MET 238 -0.15 SER 46
THR 246 0.22 GLU 239 -0.16 SER 46
ASP 14 0.20 LEU 240 -0.17 SER 46
ASP 14 0.20 LEU 241 -0.18 SER 46
ASP 14 0.19 ASP 242 -0.21 SER 46
ASP 14 0.15 PRO 243 -0.21 GLY 21
ASP 14 0.12 ALA 244 -0.28 GLY 21
ASP 14 0.11 LEU 245 -0.25 GLY 21
MET 238 0.24 THR 246 -0.24 LYS 104
MET 238 0.23 TYR 247 -0.54 THR 106
PHE 249 0.12 SER 248 -0.20 LYS 147
ASP 14 0.15 PHE 249 -0.18 SER 46
ASP 14 0.16 SER 250 -0.15 SER 46
TYR 247 0.19 GLU 251 -0.15 SER 46
ASP 14 0.18 THR 252 -0.13 SER 46
ASP 14 0.21 GLU 253 -0.14 SER 46
ASP 14 0.21 VAL 254 -0.15 SER 46
ASP 14 0.21 SER 255 -0.13 SER 46
ASP 14 0.23 ARG 256 -0.12 SER 46
ASP 14 0.26 CYS 257 -0.14 SER 46
ASP 14 0.25 ILE 258 -0.14 SER 46
ILE 17 0.24 GLN 259 -0.12 SER 46
GLY 18 0.29 LEU 260 -0.11 SER 46
GLY 18 0.31 GLY 261 -0.13 SER 46
GLY 18 0.29 LEU 262 -0.12 SER 46
GLY 18 0.30 LEU 263 -0.10 SER 46
GLY 18 0.35 CYS 264 -0.11 SER 46
GLY 18 0.34 VAL 265 -0.12 SER 46
GLY 18 0.31 GLN 266 -0.09 MET 313
GLY 18 0.30 GLU 267 -0.09 MET 313
GLY 18 0.30 ASN 268 -0.07 MET 313
GLY 18 0.32 PRO 269 -0.08 MET 313
MET 166 0.36 ASP 270 -0.06 MET 313
ASP 164 0.30 GLN 271 -0.06 MET 313
GLY 18 0.32 ARG 272 -0.08 SER 46
GLY 18 0.31 PRO 273 -0.09 SER 46
GLY 18 0.32 THR 274 -0.09 SER 46
GLY 18 0.34 MET 275 -0.10 SER 46
GLY 18 0.31 ALA 276 -0.08 SER 46
GLY 18 0.30 THR 277 -0.08 SER 46
GLY 18 0.31 ILE 278 -0.10 SER 46
GLY 18 0.32 ALA 279 -0.08 SER 46
ILE 17 0.29 LEU 280 -0.07 SER 46
ILE 17 0.27 TYR 281 -0.09 SER 46
ILE 17 0.28 PHE 282 -0.10 SER 46
ILE 17 0.28 ASN 283 -0.07 SER 46
ILE 17 0.25 ILE 284 -0.07 SER 46
ASP 14 0.23 ASP 285 -0.09 SER 46
ASP 14 0.21 SER 286 -0.09 THR 233
ILE 17 0.23 ILE 287 -0.08 LEU 289
ILE 17 0.22 ASP 288 -0.10 LEU 291
ILE 17 0.24 LEU 289 -0.08 ILE 287
ASP 164 0.26 PRO 290 -0.10 GLN 293
ASP 164 0.25 LEU 291 -0.10 ASP 288
GLY 18 0.25 PRO 292 -0.09 ASP 288
GLY 18 0.25 GLN 293 -0.10 PRO 290
GLY 18 0.25 GLN 294 -0.08 MET 313
GLY 18 0.28 PRO 295 -0.10 MET 313
GLY 18 0.29 PRO 296 -0.11 MET 313
TYR 320 0.29 PHE 297 -0.12 MET 313
TYR 320 0.35 TYR 298 -0.14 MET 313
TYR 320 0.34 MET 299 -0.21 ASP 223
TYR 320 0.42 ARG 300 -0.23 VAL 213
SER 319 0.37 GLY 301 -0.25 PRO 99
TYR 320 0.28 LYS 302 -0.21 PRO 99
TYR 320 0.30 ILE 303 -0.25 VAL 213
TYR 320 0.35 GLU 304 -0.28 PRO 99
ARG 318 0.26 SER 305 -0.26 PRO 99
LEU 187 0.24 LYS 306 -0.27 VAL 322
LEU 187 0.25 VAL 307 -0.37 VAL 322
GLY 315 0.21 ALA 308 -0.46 VAL 322
ALA 308 0.16 SER 309 -0.38 VAL 322
ASN 169 0.18 LYS 310 -0.46 VAL 322
SER 171 0.26 LYS 311 -0.56 VAL 322
ASN 169 0.13 THR 312 -0.47 VAL 322
GLY 20 0.13 MET 313 -0.41 VAL 322
THR 323 0.17 SER 314 -0.35 PHE 325
THR 323 0.45 GLY 315 -0.18 THR 312
THR 323 0.71 ARG 316 -0.36 THR 312
THR 323 0.60 PRO 317 -0.41 THR 312
GLU 304 0.35 ARG 318 -0.40 PHE 325
GLY 301 0.37 SER 319 -0.83 PHE 325
TYR 177 0.44 TYR 320 -0.30 PHE 325
ARG 316 0.35 SER 321 -0.44 PHE 325
GLU 13 0.29 VAL 322 -0.72 SER 46
ARG 316 0.71 THR 323 -0.45 ILE 42
GLU 13 0.37 ARG 324 -0.65 SER 319
GLU 13 0.52 PHE 325 -0.83 SER 319

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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.