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***  pfprmt  ***

CA distance fluctuations for 2108121251545562

---  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
ASP 171 0.17 ASN 1 -0.12 SER 156
ASP 171 0.16 GLU 2 -0.11 SER 156
ASP 171 0.17 TYR 3 -0.10 SER 156
ASP 171 0.19 PHE 4 -0.11 SER 321
ASP 171 0.20 ASN 5 -0.12 SER 321
ASP 171 0.22 SER 6 -0.15 SER 321
ASP 171 0.24 TYR 7 -0.13 SER 321
ASP 171 0.26 ASN 8 -0.13 ILE 320
ASP 171 0.27 TYR 9 -0.13 SER 156
ASP 171 0.30 ILE 10 -0.15 SER 156
ASP 171 0.32 HIE 11 -0.15 SER 156
ASP 171 0.28 ILE 12 -0.13 SER 156
ASP 171 0.27 HIE 13 -0.13 SER 156
ASP 171 0.27 GLU 14 -0.15 SER 156
ASP 171 0.26 ASP 15 -0.13 SER 156
ASP 171 0.24 MET 16 -0.11 SER 156
ASP 171 0.23 ILE 17 -0.12 SER 156
ASP 171 0.23 LYS 18 -0.12 SER 156
ASP 171 0.21 ASP 19 -0.11 SER 156
ASP 171 0.19 GLU 20 -0.09 SER 156
ASP 171 0.18 VAL 21 -0.07 SER 156
ASP 171 0.18 ARG 22 -0.07 SER 156
ASP 171 0.18 THR 23 -0.07 SER 156
ASP 171 0.16 ARG 24 -0.06 SER 156
ASP 171 0.16 THR 25 -0.04 SER 156
ASP 171 0.17 TYR 26 -0.05 SER 156
ASP 171 0.16 TYR 27 -0.05 SER 156
ASP 171 0.15 ASP 28 -0.03 ARG 24
ASP 171 0.15 SER 29 -0.02 ARG 24
ASP 171 0.14 ILE 30 -0.03 LYS 294
ASP 171 0.14 ARG 31 -0.03 ILE 17
ASN 278 0.14 LYS 32 -0.03 GLY 138
ASN 278 0.14 ASN 33 -0.03 GLY 138
ASP 171 0.13 GLU 34 -0.03 ILE 17
ASN 278 0.13 HIE 35 -0.03 ILE 17
ASN 278 0.14 LEU 36 -0.03 LYS 294
ASP 171 0.14 ILE 37 -0.04 LYS 294
ASP 171 0.13 LYS 38 -0.04 ILE 17
ASP 171 0.13 ASP 39 -0.04 LYS 294
ASP 171 0.14 LYS 40 -0.04 LYS 294
ASP 171 0.14 ILE 41 -0.05 LYS 294
ASP 171 0.15 VAL 42 -0.06 LYS 294
ASP 171 0.16 LEU 43 -0.06 LYS 294
ASP 171 0.17 ASP 44 -0.07 LYS 294
ASP 171 0.19 VAL 45 -0.08 LYS 294
ASP 171 0.20 GLY 46 -0.08 LYS 294
ASP 171 0.22 CYS 47 -0.09 LYS 294
ASP 171 0.21 GLY 48 -0.09 LYS 294
ASP 171 0.20 THR 49 -0.09 SER 156
ASP 171 0.19 GLY 50 -0.08 SER 156
ASP 171 0.18 ILE 51 -0.08 SER 156
ASP 171 0.17 LEU 52 -0.06 SER 156
ASP 171 0.16 SER 53 -0.06 SER 156
ASP 171 0.15 PHE 54 -0.08 ILE 17
ASP 171 0.15 PHE 55 -0.07 ILE 17
ASP 171 0.15 ALA 56 -0.05 ILE 17
ASP 171 0.14 ALA 57 -0.06 ILE 17
ASP 171 0.13 THR 58 -0.07 ILE 17
ASP 171 0.13 HIE 59 -0.06 ILE 17
ASP 171 0.13 GLY 60 -0.05 ILE 17
ASP 171 0.14 ALA 61 -0.05 LYS 294
ASP 171 0.13 LYS 62 -0.05 LYS 294
ASP 171 0.14 HIE 63 -0.06 LYS 294
ASP 171 0.15 VAL 64 -0.07 LYS 294
ASP 171 0.16 TYR 65 -0.08 LYS 294
ASP 171 0.17 SER 66 -0.09 LYS 294
ASP 171 0.18 ILE 67 -0.10 LYS 294
ASP 171 0.20 GLU 68 -0.13 LYS 294
ASP 171 0.20 LYS 69 -0.17 LYS 294
ASP 171 0.21 SER 70 -0.19 LYS 294
ASP 171 0.20 ASP 71 -0.15 LYS 294
ASP 171 0.20 ILE 72 -0.13 LYS 294
ASP 171 0.19 ILE 73 -0.12 LYS 294
ASP 171 0.18 TYR 74 -0.11 LYS 294
ASP 171 0.18 THR 75 -0.10 SER 156
ASP 171 0.16 ALA 76 -0.10 SER 156
ASP 171 0.15 ILE 77 -0.10 SER 156
ASP 171 0.14 LYS 78 -0.11 SER 156
ASP 171 0.13 ILE 79 -0.11 HIE 13
ASP 171 0.13 ARG 80 -0.09 SER 156
ASP 171 0.13 ASP 81 -0.09 SER 156
ASP 171 0.12 GLU 82 -0.10 SER 156
ASP 171 0.12 ASN 83 -0.09 ILE 17
ASP 171 0.12 ASN 84 -0.08 SER 156
ASP 171 0.13 LEU 85 -0.08 SER 156
ASP 171 0.13 THR 86 -0.07 SER 156
ASP 171 0.13 ASP 87 -0.07 LYS 294
ASP 171 0.13 LYS 88 -0.06 LYS 294
ASP 171 0.14 VAL 89 -0.07 LYS 294
ASP 171 0.15 THR 90 -0.08 LYS 294
ASP 171 0.16 PHE 91 -0.10 LYS 294
ASP 171 0.17 LEU 92 -0.10 LYS 294
ASP 171 0.18 LYS 93 -0.12 LYS 294
ASP 171 0.18 GLY 94 -0.12 LYS 294
ASP 171 0.20 LEU 95 -0.12 LYS 294
ASP 171 0.19 ALA 96 -0.09 LYS 294
ASP 171 0.19 GLU 97 -0.08 LYS 294
ASP 171 0.18 GLU 98 -0.08 LYS 294
ASP 171 0.17 ILE 99 -0.09 LYS 294
ASP 171 0.16 GLU 100 -0.07 LYS 294
ASP 171 0.16 LEU 101 -0.07 LYS 294
ASP 171 0.15 PRO 102 -0.07 LYS 294
ASP 171 0.14 VAL 103 -0.06 LYS 294
ASP 171 0.14 ASP 104 -0.05 LYS 294
ASP 171 0.15 LYS 105 -0.05 LYS 294
ASP 171 0.15 VAL 106 -0.05 LYS 294
ASP 171 0.14 ASP 107 -0.04 LYS 294
ASP 171 0.15 ILE 108 -0.04 LYS 294
ASP 171 0.16 ILE 109 -0.05 LYS 294
ASP 171 0.17 ILE 110 -0.05 LYS 294
ASP 171 0.19 SER 111 -0.05 LYS 294
ASP 171 0.20 GLU 112 -0.05 SER 156
ASP 171 0.21 TRP 113 -0.05 SER 156
ASP 171 0.23 MET 114 -0.06 SER 156
ASP 171 0.26 GLY 115 -0.08 CYS 47
ASP 171 0.29 TYR 116 -0.08 ASP 155
ASP 171 0.26 CYS 117 -0.07 ASP 155
ASP 171 0.24 LEU 118 -0.05 ASP 155
ASP 171 0.23 LEU 119 -0.06 SER 70
ASP 171 0.27 TYR 120 -0.09 SER 70
ASP 171 0.28 GLU 121 -0.09 SER 70
ASP 171 0.25 ASN 122 -0.06 SER 70
ASP 171 0.23 MET 123 -0.08 LYS 294
ASP 171 0.20 LEU 124 -0.05 LYS 294
ASP 171 0.20 ASP 125 -0.05 LYS 294
ASP 171 0.20 THR 126 -0.08 LYS 294
ASP 171 0.19 VAL 127 -0.06 LYS 294
ASP 171 0.18 LEU 128 -0.04 LYS 294
ASP 171 0.18 TYR 129 -0.04 LYS 294
ASP 171 0.17 CYS 130 -0.06 LYS 294
ASP 171 0.17 ARG 131 -0.04 LYS 294
ASP 171 0.16 ASP 132 -0.03 LYS 294
ASP 171 0.16 LYS 133 -0.04 LYS 294
ASP 171 0.16 TRP 134 -0.05 LYS 294
ASP 171 0.15 LEU 135 -0.04 LYS 294
ASP 171 0.15 LYS 136 -0.03 LYS 294
ASP 171 0.15 GLU 137 -0.03 CYS 245
GLN 222 0.15 GLY 138 -0.04 CYS 245
ASP 171 0.14 GLY 139 -0.03 CYS 245
ASP 171 0.15 LEU 140 -0.03 CYS 245
ASP 171 0.16 ILE 141 -0.04 LYS 294
ASP 171 0.17 PHE 142 -0.03 LYS 294
ASP 171 0.17 PRO 143 -0.03 LYS 294
ASP 171 0.15 ASP 144 -0.03 PHE 242
ASP 171 0.15 LYS 145 -0.05 ASP 206
HIE 147 0.16 ALA 146 -0.04 ILE 240
ALA 146 0.16 HIE 147 -0.06 THR 204
ASP 171 0.13 MET 148 -0.03 TYR 256
SER 241 0.12 TYR 149 -0.04 ASP 164
ILE 180 0.10 ILE 150 -0.05 ASP 164
GLU 248 0.11 ALA 151 -0.09 ASP 164
HIE 246 0.09 GLY 152 -0.12 ASP 164
HIE 246 0.07 ILE 153 -0.13 ASP 164
HIE 246 0.06 GLU 154 -0.18 ASP 164
LEU 157 0.05 ASP 155 -0.14 ILE 10
LEU 157 0.05 SER 156 -0.15 ILE 10
PHE 194 0.08 LEU 157 -0.14 ILE 10
ASP 191 0.07 TYR 158 -0.13 HIE 309
LYS 182 0.05 ARG 159 -0.17 HIE 309
LYS 182 0.04 GLU 160 -0.23 GLU 161
SER 321 0.06 GLU 161 -0.23 GLU 160
VAL 186 0.11 LYS 162 -0.23 HIE 309
SER 321 0.10 PHE 163 -0.35 ILE 272
SER 321 0.11 ASP 164 -0.40 HIE 309
SER 321 0.16 PHE 165 -0.35 HIE 309
SER 321 0.20 TRP 166 -0.36 HIE 309
SER 321 0.17 LYS 167 -0.48 HIE 309
SER 321 0.18 ASN 168 -0.45 HIE 309
SER 321 0.23 CYS 169 -0.43 HIE 309
SER 321 0.28 TYR 170 -0.36 HIE 309
SER 321 0.35 ASP 171 -0.34 HIE 309
SER 321 0.34 LEU 172 -0.36 HIE 309
SER 321 0.26 ASN 173 -0.43 HIE 309
SER 321 0.21 PHE 174 -0.44 THR 310
SER 321 0.19 SER 175 -0.44 THR 310
SER 321 0.30 SER 176 -0.35 THR 310
SER 321 0.30 VAL 177 -0.28 THR 310
ILE 320 0.18 LEU 178 -0.32 HIE 271
ILE 320 0.21 PRO 179 -0.23 THR 310
ILE 320 0.39 ILE 180 -0.17 THR 310
GLU 184 0.17 ILE 181 -0.15 THR 310
PHE 318 0.07 LYS 182 -0.16 THR 310
ILE 180 0.18 GLU 183 -0.12 SER 6
ILE 180 0.31 GLU 184 -0.13 SER 6
ILE 180 0.28 VAL 185 -0.12 ASN 8
ASP 171 0.22 VAL 186 -0.14 HIE 11
ASP 171 0.26 ILE 187 -0.13 HIE 11
ASP 171 0.25 ASP 188 -0.14 ASP 155
ASP 171 0.21 TYR 189 -0.12 ASP 155
ASP 171 0.15 VAL 190 -0.12 ASP 155
ASP 171 0.14 ASP 191 -0.08 HIE 259
ASP 171 0.10 ARG 192 -0.05 ASP 164
LEU 157 0.07 ASN 193 -0.07 ASP 164
LEU 157 0.08 PHE 194 -0.09 ASP 164
GLU 248 0.08 VAL 195 -0.11 ASP 164
HIE 246 0.10 VAL 196 -0.17 ASP 164
GLU 248 0.13 THR 197 -0.15 ASP 164
GLU 248 0.17 ASP 198 -0.12 ASP 164
GLU 248 0.16 THR 199 -0.09 ASP 164
GLU 248 0.17 CYS 200 -0.08 ASP 164
GLN 222 0.15 CYS 201 -0.05 ASP 164
LEU 203 0.19 ILE 202 -0.04 ASP 164
ILE 202 0.19 LEU 203 -0.02 TYR 256
PHE 221 0.16 THR 204 -0.06 HIE 147
PHE 221 0.16 LEU 205 -0.03 ILE 240
PHE 221 0.15 ASP 206 -0.05 LYS 145
ASP 171 0.16 LEU 207 -0.03 THR 209
ASP 171 0.15 ASN 208 -0.03 GLU 248
ASP 171 0.15 THR 209 -0.03 PHE 242
ASP 171 0.16 CYS 210 -0.03 THR 211
ASP 171 0.17 THR 211 -0.03 CYS 210
ASP 171 0.18 PRO 212 -0.03 LYS 294
ASP 171 0.17 ASP 213 -0.02 SER 6
ILE 180 0.16 GLN 214 -0.03 THR 204
ASP 171 0.17 LEU 215 -0.02 SER 6
ILE 180 0.19 SER 216 -0.03 SER 6
ILE 180 0.16 PHE 217 -0.03 SER 6
ILE 180 0.14 VAL 218 -0.03 SER 6
LEU 205 0.16 SER 219 -0.05 ASP 164
GLY 138 0.15 PRO 220 -0.09 LYS 167
LEU 203 0.17 PHE 221 -0.10 LYS 167
CYS 245 0.17 GLN 222 -0.14 LYS 167
CYS 245 0.16 LEU 223 -0.16 LYS 167
HIE 246 0.17 LYS 224 -0.19 LYS 167
HIE 246 0.14 MET 225 -0.21 LYS 167
HIE 246 0.15 ILE 226 -0.19 ASP 164
HIE 246 0.13 ARG 227 -0.23 ASP 164
HIE 246 0.12 LYS 228 -0.29 ASP 164
HIE 246 0.09 ASP 229 -0.30 ASP 164
HIE 246 0.08 TYR 230 -0.34 ASP 164
HIE 246 0.08 LEU 231 -0.25 ASP 164
HIE 246 0.06 HIE 232 -0.23 ASP 164
HIE 246 0.06 ALA 233 -0.12 ASP 164
CYS 245 0.08 LEU 234 -0.09 ASP 164
ILE 180 0.11 VAL 235 -0.07 HIE 11
ILE 180 0.14 ILE 236 -0.05 HIE 11
ASP 171 0.16 TRP 237 -0.03 ASP 155
ASP 171 0.17 PHE 238 -0.03 THR 204
ASP 171 0.16 ASP 239 -0.04 THR 204
ASP 171 0.16 ILE 240 -0.04 ALA 146
ASP 171 0.15 SER 241 -0.03 ASP 206
ASP 171 0.15 PHE 242 -0.03 ASP 144
ASN 278 0.15 SER 243 -0.03 ARG 131
ASN 278 0.17 ALA 244 -0.03 THR 247
ASN 278 0.19 CYS 245 -0.04 GLY 138
ASN 278 0.19 HIE 246 -0.03 GLY 138
ASN 278 0.18 THR 247 -0.03 ALA 244
ASN 278 0.18 GLU 248 -0.03 ASN 208
ASP 171 0.14 VAL 249 -0.03 THR 209
ASP 171 0.15 ASN 250 -0.03 ASP 206
ASP 171 0.16 PHE 251 -0.03 ASP 206
ASP 171 0.16 THR 252 -0.04 THR 204
ASP 171 0.18 THR 253 -0.05 ASP 155
ASP 171 0.17 GLY 254 -0.06 ASP 155
ASP 171 0.14 PRO 255 -0.05 ASP 155
ASP 171 0.13 TYR 256 -0.04 THR 204
ASP 171 0.16 GLY 257 -0.04 SER 156
ASP 171 0.18 ALA 258 -0.07 SER 156
ASP 171 0.21 HIE 259 -0.10 SER 156
ASP 171 0.23 THR 260 -0.10 SER 156
ASP 171 0.26 HIE 261 -0.10 SER 156
ASP 171 0.23 TRP 262 -0.08 ASP 155
ASP 171 0.23 LYS 263 -0.08 ASP 155
ASP 171 0.20 GLN 264 -0.08 ASP 155
ASP 171 0.19 ILE 265 -0.09 HIE 11
ASP 171 0.14 VAL 266 -0.10 HIE 11
ILE 180 0.12 LEU 267 -0.10 HIE 11
CYS 245 0.06 TYR 268 -0.11 HIE 11
CYS 245 0.06 THR 269 -0.21 SER 175
CYS 245 0.06 ASP 270 -0.32 SER 175
CYS 245 0.07 HIE 271 -0.40 SER 175
HIE 246 0.08 ILE 272 -0.39 LYS 167
HIE 246 0.09 ILE 273 -0.39 LYS 167
HIE 246 0.11 THR 274 -0.35 LYS 167
HIE 246 0.14 ALA 275 -0.32 LYS 167
HIE 246 0.14 GLU 276 -0.36 LYS 167
HIE 246 0.17 ARG 277 -0.31 LYS 167
HIE 246 0.19 ASN 278 -0.27 LYS 167
HIE 246 0.17 GLU 279 -0.28 LYS 167
HIE 246 0.17 THR 280 -0.24 LYS 167
CYS 245 0.14 LEU 281 -0.22 LYS 167
CYS 245 0.14 LYS 282 -0.18 LYS 167
GLY 138 0.12 GLY 283 -0.15 SER 175
GLY 138 0.12 ILE 284 -0.10 SER 175
ILE 180 0.12 PHE 285 -0.05 SER 6
ILE 180 0.16 ALA 286 -0.05 SER 6
ILE 180 0.20 LEU 287 -0.06 SER 6
ILE 180 0.21 LYS 288 -0.06 SER 6
ILE 180 0.22 ARG 289 -0.06 SER 6
ASP 171 0.24 ASN 290 -0.07 SER 70
ASP 171 0.24 GLN 291 -0.06 LYS 69
ASP 171 0.26 LYS 292 -0.07 LEU 95
ASP 171 0.30 ASN 293 -0.14 SER 70
ASP 171 0.33 LYS 294 -0.19 SER 70
ASP 171 0.31 ARG 295 -0.13 SER 70
ASP 171 0.28 HIE 296 -0.10 SER 6
ILE 180 0.28 LEU 297 -0.10 SER 6
ILE 180 0.28 ASP 298 -0.09 SER 6
ILE 180 0.22 MET 299 -0.09 SER 6
ILE 180 0.16 LYS 300 -0.08 SER 6
ILE 180 0.10 LEU 301 -0.09 SER 175
GLY 138 0.10 HIE 302 -0.15 SER 175
GLY 138 0.11 TYR 303 -0.20 SER 175
CYS 245 0.12 ILE 304 -0.25 SER 175
CYS 245 0.13 PHE 305 -0.29 LYS 167
CYS 245 0.16 ASP 306 -0.30 LYS 167
HIE 246 0.14 GLY 307 -0.38 LYS 167
HIE 246 0.16 VAL 308 -0.40 LYS 167
HIE 246 0.14 HIE 309 -0.48 LYS 167
CYS 245 0.12 THR 310 -0.46 LYS 167
CYS 245 0.14 LYS 311 -0.36 LYS 167
CYS 245 0.11 ALA 312 -0.39 SER 175
CYS 245 0.10 LYS 313 -0.32 SER 175
GLY 138 0.08 SER 314 -0.30 SER 175
GLY 138 0.08 THR 315 -0.19 SER 175
GLU 137 0.07 GLN 316 -0.13 SER 175
ILE 180 0.16 LEU 317 -0.10 SER 6
ILE 180 0.26 PHE 318 -0.11 ASN 319
ILE 180 0.38 ASN 319 -0.11 PHE 318
ILE 180 0.39 ILE 320 -0.14 SER 6
ASP 171 0.35 SER 321 -0.15 SER 6

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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.