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***  TRANSFERASE 14-DEC-16 5U8E  ***

CA distance fluctuations for 22100401573516779

---  normal mode 8  ---

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
GLY 133 0.12 MET 1 -0.05 LYS 303
GLY 133 0.11 VAL 2 -0.06 ALA 197
GLY 133 0.10 ASP 3 -0.06 ALA 197
GLY 133 0.08 GLN 4 -0.06 ILE 182
ALA 143 0.08 ALA 5 -0.07 HIS 185
GLY 133 0.08 THR 6 -0.08 ALA 197
GLY 133 0.08 LEU 7 -0.07 HIS 185
GLY 133 0.07 ASP 8 -0.08 HIS 185
THR 141 0.07 LYS 9 -0.09 HIS 185
GLY 133 0.07 LEU 10 -0.09 HIS 185
GLY 133 0.06 GLU 11 -0.09 GLY 320
THR 141 0.06 ALA 12 -0.11 HIS 185
THR 141 0.06 GLY 13 -0.11 HIS 185
LYS 132 0.05 PHE 14 -0.13 GLY 320
THR 141 0.05 LYS 15 -0.14 GLY 320
THR 141 0.05 LYS 16 -0.13 GLY 320
THR 141 0.04 LEU 17 -0.17 GLY 320
THR 141 0.04 GLN 18 -0.20 GLY 320
THR 141 0.04 ASP 19 -0.20 GLY 320
THR 141 0.03 ALA 20 -0.21 GLY 320
THR 96 0.04 THR 21 -0.27 GLY 320
THR 96 0.05 ASP 22 -0.29 GLY 320
LYS 94 0.06 LYS 24 -0.31 ARG 309
ASP 88 0.06 SER 25 -0.25 ARG 309
LYS 94 0.06 LEU 26 -0.25 ARG 309
PRO 95 0.04 LEU 27 -0.18 ARG 309
PRO 95 0.04 LYS 28 -0.21 ARG 309
PRO 95 0.06 LYS 29 -0.26 ARG 309
PRO 95 0.06 TYR 30 -0.22 ARG 309
LYS 132 0.05 LEU 31 -0.17 ARG 309
LYS 132 0.05 ASN 32 -0.19 ARG 309
LYS 132 0.06 ARG 33 -0.16 GLY 320
LYS 132 0.06 GLU 34 -0.16 LYS 294
LYS 132 0.07 VAL 35 -0.15 ARG 309
LYS 132 0.07 PHE 36 -0.13 ARG 309
LYS 132 0.08 ASP 37 -0.12 LYS 294
LYS 132 0.08 GLN 38 -0.13 LYS 295
LYS 132 0.09 CYS 39 -0.10 GLU 298
LYS 132 0.08 LYS 40 -0.08 LYS 294
GLY 133 0.10 SER 41 -0.07 ALA 302
LYS 132 0.11 LEU 42 -0.07 ALA 302
GLY 133 0.13 LYS 43 -0.06 LYS 303
GLY 133 0.15 THR 44 -0.06 THR 96
GLY 133 0.19 ALA 45 -0.06 THR 96
GLY 133 0.17 LEU 46 -0.06 ARG 264
GLY 133 0.12 GLY 47 -0.05 ALA 45
GLY 133 0.12 ALA 48 -0.05 ASN 199
GLY 133 0.10 THR 49 -0.05 ALA 197
LYS 132 0.08 LEU 50 -0.05 HIS 185
LYS 132 0.07 LEU 51 -0.07 HIS 185
PRO 135 0.08 ASP 52 -0.06 HIS 185
LYS 132 0.06 CYS 53 -0.06 HIS 185
LYS 132 0.05 ILE 54 -0.09 HIS 185
THR 141 0.06 GLN 55 -0.10 HIS 185
ALA 302 0.06 SER 56 -0.12 HIS 185
ASP 88 0.05 GLY 57 -0.13 HIS 185
THR 141 0.05 VAL 58 -0.13 HIS 185
ALA 302 0.06 GLU 59 -0.15 HIS 185
ALA 302 0.08 ASN 60 -0.17 HIS 185
ASP 88 0.05 LEU 61 -0.17 HIS 185
ALA 302 0.08 ASP 62 -0.20 HIS 185
ASP 88 0.09 SER 63 -0.18 LYS 235
ASP 88 0.11 GLY 64 -0.22 ASP 324
ASP 88 0.09 VAL 65 -0.17 ARG 309
ASP 88 0.06 GLY 66 -0.13 LYS 235
ASP 88 0.04 ILE 67 -0.10 LYS 235
TYR 89 0.04 TYR 68 -0.07 MET 233
LYS 132 0.06 ALA 69 -0.04 LYS 235
LYS 132 0.07 PRO 70 -0.03 HIS 185
LYS 132 0.12 ASP 71 -0.05 ASP 262
LYS 132 0.14 ALA 72 -0.07 ASP 262
LYS 132 0.15 GLU 73 -0.07 LYS 303
LYS 132 0.12 ALA 74 -0.06 LYS 303
LYS 132 0.08 TYR 75 -0.08 ALA 302
PRO 258 0.10 THR 76 -0.11 ALA 302
LYS 132 0.11 LEU 77 -0.10 ALA 302
LYS 132 0.09 PHE 78 -0.09 ALA 302
PRO 258 0.08 ALA 79 -0.13 ALA 302
LYS 132 0.07 PRO 80 -0.14 GLU 298
LYS 132 0.06 ILE 81 -0.14 ARG 309
LYS 132 0.05 PHE 82 -0.12 ARG 309
ASP 263 0.06 ASN 83 -0.16 ALA 302
PRO 95 0.09 PRO 84 -0.20 ARG 309
GLY 191 0.05 ILE 85 -0.20 ARG 309
GLY 191 0.08 ILE 86 -0.17 ARG 309
GLY 64 0.08 GLU 87 -0.21 GLN 307
GLY 64 0.11 ASP 88 -0.28 ARG 309
GLY 191 0.11 TYR 89 -0.27 ARG 309
GLY 191 0.12 HIS 90 -0.24 GLN 307
GLY 191 0.11 GLU 91 -0.31 GLN 307
GLY 191 0.09 GLY 92 -0.33 ALA 302
GLY 191 0.08 PHE 93 -0.26 ALA 302
GLY 64 0.07 LYS 94 -0.25 ALA 302
PRO 84 0.09 PRO 95 -0.20 ALA 302
PRO 84 0.07 THR 96 -0.21 ALA 302
LYS 98 0.07 ASP 97 -0.23 ALA 302
ASP 97 0.07 LYS 98 -0.19 LYS 303
PRO 100 0.09 HIS 99 -0.17 LYS 303
HIS 99 0.09 PRO 100 -0.16 LYS 303
PHE 104 0.08 PRO 101 -0.13 LYS 303
HIS 185 0.08 THR 102 -0.12 PRO 258
PHE 104 0.10 ASP 103 -0.14 SER 255
HIS 185 0.10 PHE 104 -0.13 ASN 251
HIS 185 0.11 GLY 105 -0.13 SER 255
HIS 185 0.09 ASP 106 -0.14 SER 255
HIS 185 0.10 ILE 107 -0.11 ASN 248
HIS 185 0.10 ASN 108 -0.12 GLY 161
HIS 185 0.13 THR 109 -0.09 GLY 161
HIS 185 0.15 ILE 110 -0.08 GLY 161
HIS 185 0.17 VAL 111 -0.08 LYS 24
HIS 185 0.19 ASN 112 -0.11 LYS 24
HIS 185 0.25 VAL 113 -0.12 LYS 24
ASP 183 0.28 ASP 114 -0.14 LYS 24
ASP 183 0.22 PRO 115 -0.13 LYS 24
ASP 183 0.27 SER 116 -0.14 ASP 22
ASP 183 0.33 GLY 117 -0.17 LYS 24
ASP 183 0.38 LYS 118 -0.17 LYS 24
ASP 183 0.43 TYR 119 -0.18 LYS 24
ASP 183 0.41 VAL 120 -0.19 LYS 24
ASP 184 0.51 VAL 121 -0.22 LYS 24
ASP 184 0.46 SER 122 -0.21 LYS 24
HIS 185 0.35 THR 123 -0.19 GLY 64
HIS 185 0.31 HIS 124 -0.21 GLY 64
HIS 185 0.20 VAL 125 -0.17 GLY 64
HIS 185 0.16 ARG 126 -0.17 GLY 64
HIS 185 0.09 CYS 127 -0.14 GLY 64
ARG 309 0.10 GLY 128 -0.11 GLY 64
ARG 309 0.08 ARG 129 -0.08 GLY 64
ALA 72 0.09 SER 130 -0.05 GLY 64
ALA 45 0.12 LEU 131 -0.08 SER 260
ALA 45 0.17 LYS 132 -0.13 SER 260
ALA 45 0.19 GLY 133 -0.13 SER 260
LEU 46 0.13 TYR 134 -0.13 SER 260
ALA 48 0.11 PRO 135 -0.08 SER 260
ARG 309 0.09 PHE 136 -0.05 SER 260
ARG 309 0.13 ASN 137 -0.04 SER 260
ARG 309 0.10 PRO 138 -0.05 HIS 185
ARG 309 0.09 CYS 139 -0.05 LEU 46
ARG 309 0.12 LEU 140 -0.07 SER 260
GLY 320 0.14 THR 141 -0.07 SER 260
GLY 320 0.17 GLU 142 -0.07 SER 260
GLY 320 0.15 ALA 143 -0.08 SER 260
GLY 320 0.14 ASN 144 -0.09 SER 260
GLY 320 0.17 TYR 145 -0.07 SER 260
GLY 320 0.18 LYS 146 -0.06 SER 260
GLY 320 0.15 GLU 147 -0.08 SER 260
GLY 320 0.15 MET 148 -0.08 SER 260
GLY 320 0.18 GLU 149 -0.06 PRO 258
GLY 320 0.17 ASP 150 -0.08 GLY 172
GLY 320 0.14 LYS 151 -0.09 ASP 103
GLY 320 0.15 VAL 152 -0.08 ASP 106
GLY 320 0.18 SER 153 -0.07 GLY 172
GLY 320 0.15 ALA 154 -0.10 GLY 172
GLY 320 0.13 ILE 155 -0.10 ASP 106
GLY 320 0.16 PHE 156 -0.09 ASP 106
GLY 320 0.16 GLY 157 -0.09 ASP 106
GLY 320 0.13 THR 158 -0.11 ASP 106
GLY 320 0.12 PHE 159 -0.11 ASP 106
GLY 320 0.11 GLU 160 -0.12 ASP 106
GLY 320 0.10 GLY 161 -0.12 ASN 108
GLN 234 0.12 GLU 162 -0.11 GLY 64
GLN 234 0.13 LEU 163 -0.11 GLY 64
GLY 320 0.15 LYS 164 -0.10 GLY 64
GLY 320 0.19 GLY 165 -0.11 ASP 62
GLY 320 0.23 LYS 166 -0.10 ASP 192
GLY 320 0.23 TYR 167 -0.10 ASP 192
GLY 320 0.29 TYR 168 -0.10 ASP 192
GLY 320 0.28 PRO 169 -0.08 ASP 192
GLY 320 0.32 LEU 170 -0.08 ASP 192
GLY 320 0.30 THR 171 -0.07 ALA 154
GLY 320 0.33 GLY 172 -0.10 ALA 154
GLY 320 0.37 MET 173 -0.08 ALA 154
GLY 320 0.41 ASP 174 -0.08 ALA 154
GLY 320 0.47 LYS 175 -0.07 ASP 192
GLY 320 0.47 ALA 176 -0.09 ASP 192
GLY 320 0.43 THR 177 -0.10 ASP 192
GLY 320 0.47 GLN 178 -0.12 ASP 192
GLY 320 0.55 GLN 179 -0.13 ASP 192
GLY 320 0.49 GLN 180 -0.13 ASP 192
VAL 322 0.46 LEU 181 -0.16 ASP 192
GLY 320 0.56 ILE 182 -0.18 ASP 192
VAL 322 0.61 ASP 183 -0.16 ASP 192
VAL 322 0.53 ASP 184 -0.17 ASP 192
HIS 284 0.59 HIS 185 -0.21 ASP 192
HIS 284 0.42 PHE 186 -0.19 ASP 192
ARG 309 0.42 LEU 187 -0.20 ASP 192
ARG 309 0.43 PHE 188 -0.21 ASP 192
ARG 309 0.43 LYS 189 -0.19 ASP 192
ARG 309 0.38 GLU 190 -0.11 ILE 182
ARG 309 0.34 GLY 191 -0.20 ASP 192
ARG 309 0.29 ASP 192 -0.21 HIS 185
LYS 295 0.18 ARG 193 -0.18 HIS 185
ALA 302 0.15 PHE 194 -0.17 HIS 185
ARG 309 0.18 LEU 195 -0.13 HIS 185
ARG 309 0.19 GLN 196 -0.12 HIS 185
LYS 295 0.11 ALA 197 -0.12 HIS 185
ARG 309 0.09 ALA 198 -0.10 HIS 185
ARG 309 0.13 ASN 199 -0.08 HIS 185
ARG 309 0.17 ALA 200 -0.07 HIS 185
ARG 309 0.23 CYS 201 -0.06 ILE 182
ARG 309 0.20 ARG 202 -0.05 ILE 182
GLY 320 0.21 TYR 203 -0.04 SER 260
ARG 309 0.26 TRP 204 -0.05 ILE 182
GLY 320 0.28 PRO 205 -0.04 ASP 192
GLY 320 0.24 THR 206 -0.05 SER 260
GLY 320 0.21 GLY 207 -0.05 ASP 192
ARG 309 0.24 ARG 208 -0.09 ASP 192
GLY 320 0.26 GLY 209 -0.10 ASP 192
GLY 320 0.27 ILE 210 -0.14 ASP 192
VAL 322 0.23 TYR 211 -0.12 ASP 192
VAL 322 0.23 HIS 212 -0.13 ASP 62
VAL 322 0.19 ASN 213 -0.13 GLY 64
VAL 121 0.21 ASP 214 -0.13 ASP 62
LYS 235 0.25 ALA 215 -0.14 ASP 62
VAL 121 0.27 LYS 216 -0.16 ASP 62
GLN 234 0.26 THR 217 -0.17 GLY 64
HIS 284 0.18 PHE 218 -0.15 GLY 64
HIS 284 0.23 LEU 219 -0.15 GLY 64
ASP 324 0.20 VAL 220 -0.13 GLY 64
ARG 309 0.24 TRP 221 -0.13 ASP 192
ARG 309 0.21 VAL 222 -0.10 ASP 192
ARG 309 0.21 ASN 223 -0.09 ASP 192
ARG 309 0.27 GLU 224 -0.14 ASP 192
ARG 309 0.21 GLU 225 -0.10 SER 63
ARG 309 0.15 ASP 226 -0.08 GLY 64
ARG 309 0.15 HIS 227 -0.06 GLY 64
ARG 309 0.14 LEU 228 -0.10 GLY 64
ARG 309 0.17 ARG 229 -0.14 GLY 64
ASP 324 0.13 ILE 230 -0.15 GLY 64
ASP 324 0.16 ILE 231 -0.18 GLY 64
HIS 284 0.12 SER 232 -0.17 GLY 64
ASP 184 0.19 MET 233 -0.20 GLY 64
ASP 184 0.26 GLN 234 -0.20 GLY 64
ASP 184 0.36 LYS 235 -0.21 GLY 64
ASP 184 0.33 GLY 236 -0.18 LYS 24
ASP 184 0.28 GLY 237 -0.16 LYS 24
ASP 184 0.19 ASP 238 -0.14 LYS 24
HIS 185 0.20 LEU 239 -0.13 LYS 24
HIS 185 0.14 LYS 240 -0.10 GLY 64
HIS 185 0.10 THR 241 -0.12 GLY 64
HIS 185 0.13 ILE 242 -0.14 GLY 64
HIS 185 0.12 PHE 243 -0.12 GLY 64
HIS 185 0.08 GLN 244 -0.10 GLY 64
PRO 101 0.06 ARG 245 -0.12 GLY 64
SER 232 0.08 LEU 246 -0.12 GLY 64
ASP 263 0.07 VAL 247 -0.09 GLY 64
ALA 45 0.07 ASN 248 -0.11 ASP 106
GLN 234 0.08 ALA 249 -0.10 GLY 64
ALA 45 0.08 VAL 250 -0.09 GLY 64
ALA 45 0.09 ASN 251 -0.13 ASP 106
ALA 45 0.10 THR 252 -0.13 ASP 106
ALA 45 0.10 ILE 253 -0.10 ASP 106
ALA 45 0.12 GLU 254 -0.13 ASP 103
ALA 45 0.13 SER 255 -0.14 ASP 103
ALA 45 0.14 LYS 256 -0.12 ASP 103
ALA 45 0.15 LEU 257 -0.12 ASP 103
ALA 45 0.15 PRO 258 -0.12 ASP 103
SER 260 0.13 PHE 259 -0.10 THR 102
PHE 259 0.13 SER 260 -0.13 LYS 132
THR 76 0.09 ARG 261 -0.11 GLY 133
ALA 79 0.07 ASP 262 -0.10 GLY 133
VAL 247 0.07 ASP 263 -0.12 LYS 303
PRO 101 0.08 ARG 264 -0.14 LYS 303
GLY 191 0.06 LEU 265 -0.12 LYS 303
HIS 185 0.06 GLY 266 -0.10 LYS 303
HIS 185 0.05 PHE 267 -0.07 LYS 303
GLY 191 0.05 LEU 268 -0.06 TYR 134
GLY 191 0.07 THR 269 -0.05 GLY 64
GLY 191 0.07 PHE 270 -0.05 GLY 64
GLY 191 0.09 CYS 271 -0.09 ILE 231
GLY 191 0.09 PRO 272 -0.08 LYS 235
GLY 191 0.13 THR 273 -0.13 ARG 280
GLY 191 0.12 ASN 274 -0.10 CYS 127
GLY 191 0.09 LEU 275 -0.05 LYS 235
GLY 191 0.09 GLY 276 -0.09 LYS 303
HIS 185 0.10 THR 277 -0.07 LYS 303
GLU 190 0.10 THR 278 -0.08 GLY 64
HIS 185 0.14 ILE 279 -0.10 GLY 64
HIS 185 0.20 ARG 280 -0.16 GLY 64
HIS 185 0.26 ALA 281 -0.14 GLY 64
HIS 185 0.37 SER 282 -0.19 LYS 24
HIS 185 0.44 VAL 283 -0.20 LYS 24
HIS 185 0.59 HIS 284 -0.24 LYS 24
HIS 185 0.49 ILE 285 -0.22 LYS 24
ASP 183 0.52 ALA 286 -0.22 LYS 24
ASP 183 0.45 LEU 287 -0.19 LYS 24
ASP 183 0.47 PRO 288 -0.20 LYS 24
ASP 183 0.41 LYS 289 -0.18 GLY 92
ASP 183 0.40 LEU 290 -0.21 GLY 92
ASP 183 0.44 ALA 291 -0.22 GLY 92
ASP 183 0.41 LYS 292 -0.21 GLY 92
ASP 183 0.38 ASP 293 -0.21 GLY 92
ASP 183 0.39 LYS 294 -0.25 GLY 92
ASP 183 0.34 LYS 295 -0.25 GLY 92
ASP 183 0.33 GLN 296 -0.22 GLY 92
ASP 183 0.36 LEU 297 -0.24 GLY 92
ASP 183 0.33 GLU 298 -0.29 GLY 92
ASP 183 0.29 ALA 299 -0.26 GLY 92
HIS 185 0.29 ILE 300 -0.22 GLY 92
HIS 185 0.31 ALA 301 -0.26 GLY 92
HIS 185 0.27 ALA 302 -0.33 GLY 92
HIS 185 0.24 LYS 303 -0.25 GLY 92
HIS 185 0.24 PHE 304 -0.20 GLY 92
HIS 185 0.24 ASN 305 -0.27 GLY 92
HIS 185 0.30 LEU 306 -0.25 GLY 92
HIS 185 0.33 GLN 307 -0.31 GLU 91
HIS 185 0.41 VAL 308 -0.29 GLU 91
HIS 185 0.48 ARG 309 -0.31 LYS 24
ASP 183 0.60 GLY 320 -0.29 LYS 24
ASP 183 0.57 GLY 321 -0.25 LYS 24
ASP 183 0.61 VAL 322 -0.26 LYS 24
HIS 185 0.56 TYR 323 -0.26 LYS 24
HIS 185 0.56 ASP 324 -0.27 LYS 24
HIS 185 0.43 ILE 325 -0.22 GLU 91
HIS 185 0.34 SER 326 -0.19 TYR 89
HIS 185 0.26 ASN 327 -0.17 GLY 92
GLY 191 0.23 LYS 328 -0.22 GLU 91
GLY 191 0.18 ARG 329 -0.18 PHE 93
GLY 191 0.13 ARG 330 -0.09 ASN 327
GLY 191 0.11 MET 331 -0.13 ARG 329
HIS 90 0.11 GLY 332 -0.17 LYS 303
HIS 185 0.12 LEU 333 -0.15 LYS 303
HIS 185 0.11 THR 334 -0.12 LYS 303
HIS 185 0.13 GLU 335 -0.09 SER 255
HIS 185 0.13 TYR 336 -0.11 ASN 251
HIS 185 0.15 GLN 337 -0.11 LYS 303
HIS 185 0.17 ALA 338 -0.08 ASN 251
HIS 185 0.19 VAL 339 -0.08 ASN 251
HIS 185 0.18 LYS 340 -0.09 ASN 251
HIS 185 0.21 GLU 341 -0.09 GLN 337
HIS 185 0.25 MET 342 -0.12 GLY 92
HIS 185 0.24 GLN 343 -0.09 LYS 24
HIS 185 0.23 ASP 344 -0.09 GLY 92
HIS 185 0.27 GLY 345 -0.15 GLY 92
HIS 185 0.31 ILE 346 -0.14 GLY 92
HIS 185 0.27 LEU 347 -0.11 GLY 92
ASP 183 0.27 GLU 348 -0.13 GLY 92
ASP 183 0.33 MET 349 -0.16 GLY 92
ASP 183 0.33 ILE 350 -0.14 GLY 92
ASP 183 0.29 LYS 351 -0.12 GLY 92
ASP 183 0.31 MET 352 -0.15 GLY 92
ASP 183 0.35 GLU 353 -0.16 GLY 92
ASP 183 0.32 GLU 354 -0.13 GLY 92
ASP 183 0.30 ALA 355 -0.13 GLY 92
ASP 183 0.33 ALA 356 -0.16 GLY 92
ASP 183 0.34 PRO 357 -0.16 GLY 92

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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.