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***  TRANSFERASE 14-DEC-16 5U8E  ***

CA distance fluctuations for 22100401573516779

---  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
GLY 133 0.14 MET 1 -0.12 LYS 175
GLY 133 0.12 VAL 2 -0.17 LYS 175
GLY 133 0.08 ASP 3 -0.20 LYS 175
GLY 133 0.07 GLN 4 -0.24 LYS 175
GLY 133 0.06 ALA 5 -0.28 LYS 175
GLY 133 0.07 THR 6 -0.27 LYS 175
GLY 133 0.08 LEU 7 -0.27 LYS 175
GLY 133 0.06 ASP 8 -0.31 LYS 175
GLY 133 0.06 LYS 9 -0.34 LYS 175
GLY 133 0.08 LEU 10 -0.31 LYS 175
GLY 133 0.07 GLU 11 -0.32 LYS 175
GLY 133 0.06 ALA 12 -0.37 LYS 175
LEU 50 0.08 GLY 13 -0.38 LYS 175
PRO 95 0.08 PHE 14 -0.35 LYS 175
THR 96 0.07 LYS 15 -0.37 LYS 175
PRO 95 0.06 LYS 16 -0.42 LYS 175
PRO 95 0.07 LEU 17 -0.41 LYS 175
PRO 95 0.08 GLN 18 -0.38 LYS 175
THR 96 0.07 ASP 19 -0.42 LYS 175
PRO 95 0.06 ALA 20 -0.46 LYS 175
PRO 95 0.07 THR 21 -0.45 LYS 175
PRO 95 0.06 ASP 22 -0.49 LYS 175
LYS 303 0.05 LYS 24 -0.45 ILE 182
LYS 303 0.07 SER 25 -0.44 ILE 182
LYS 303 0.08 LEU 26 -0.38 ILE 182
LYS 303 0.08 LEU 27 -0.36 ILE 182
PRO 95 0.08 LYS 28 -0.38 LYS 175
PRO 95 0.09 LYS 29 -0.35 ILE 182
PRO 95 0.11 TYR 30 -0.31 ILE 182
PRO 95 0.10 LEU 31 -0.31 LYS 175
PRO 95 0.13 ASN 32 -0.30 LYS 175
THR 96 0.11 ARG 33 -0.28 LYS 175
THR 96 0.13 GLU 34 -0.25 LYS 175
THR 96 0.12 VAL 35 -0.24 LYS 175
LYS 132 0.10 PHE 36 -0.26 LYS 175
LYS 132 0.11 ASP 37 -0.23 LYS 175
PRO 258 0.13 GLN 38 -0.20 LYS 175
LYS 132 0.13 CYS 39 -0.21 LYS 175
GLY 133 0.11 LYS 40 -0.23 LYS 175
GLY 133 0.13 SER 41 -0.18 LYS 175
GLY 133 0.15 LEU 42 -0.15 LYS 175
GLY 133 0.17 LYS 43 -0.12 LYS 175
GLY 133 0.21 THR 44 -0.10 ILE 182
GLY 133 0.26 ALA 45 -0.06 GLY 47
GLY 133 0.18 LEU 46 -0.06 HIS 185
GLY 133 0.12 GLY 47 -0.08 ILE 182
GLY 133 0.14 ALA 48 -0.14 LYS 175
GLY 133 0.11 THR 49 -0.19 LYS 175
GLY 133 0.11 LEU 50 -0.23 LYS 175
GLY 13 0.08 LEU 51 -0.28 LYS 175
PRO 135 0.09 ASP 52 -0.24 LYS 175
PRO 135 0.08 CYS 53 -0.26 LYS 175
PRO 135 0.08 ILE 54 -0.32 LYS 175
GLU 59 0.07 GLN 55 -0.36 LYS 175
ALA 302 0.07 SER 56 -0.41 LYS 175
LYS 303 0.07 GLY 57 -0.42 LYS 175
LYS 303 0.06 VAL 58 -0.42 LYS 175
GLN 55 0.07 GLU 59 -0.48 LYS 175
ALA 302 0.07 ASN 60 -0.53 LYS 175
LYS 303 0.06 LEU 61 -0.50 LYS 175
ALA 302 0.06 ASP 62 -0.54 LYS 175
ALA 302 0.08 SER 63 -0.51 ILE 182
ALA 302 0.08 GLY 64 -0.51 ILE 182
LYS 303 0.09 VAL 65 -0.43 ILE 182
LYS 303 0.08 GLY 66 -0.40 ILE 182
LYS 303 0.08 ILE 67 -0.33 ILE 182
LYS 303 0.08 TYR 68 -0.28 ILE 182
LYS 132 0.08 ALA 69 -0.21 ILE 182
PRO 135 0.10 PRO 70 -0.17 LYS 175
TYR 134 0.13 ASP 71 -0.12 HIS 185
LYS 132 0.20 ALA 72 -0.11 HIS 185
LYS 132 0.23 GLU 73 -0.11 HIS 185
LYS 132 0.17 ALA 74 -0.15 ILE 182
LYS 132 0.15 TYR 75 -0.17 HIS 185
PRO 258 0.18 THR 76 -0.15 HIS 185
LYS 132 0.18 LEU 77 -0.14 ILE 182
LYS 132 0.15 PHE 78 -0.18 ILE 182
PRO 258 0.14 ALA 79 -0.19 ILE 182
ARG 264 0.13 PRO 80 -0.21 ILE 182
LYS 132 0.10 ILE 81 -0.25 ILE 182
LYS 303 0.09 PHE 82 -0.24 ILE 182
LYS 303 0.10 ASN 83 -0.23 ILE 182
LYS 303 0.11 PRO 84 -0.26 ILE 182
LYS 303 0.11 ILE 85 -0.30 ILE 182
LYS 303 0.12 ILE 86 -0.28 HIS 185
LYS 303 0.14 GLU 87 -0.27 ILE 182
LYS 303 0.13 ASP 88 -0.31 ILE 182
LYS 303 0.13 TYR 89 -0.34 HIS 185
LYS 303 0.15 HIS 90 -0.31 HIS 185
LYS 303 0.18 GLU 91 -0.30 HIS 185
LYS 303 0.18 GLY 92 -0.26 HIS 185
LYS 303 0.14 PHE 93 -0.24 HIS 185
LYS 303 0.12 LYS 94 -0.23 HIS 185
ASN 32 0.13 PRO 95 -0.21 HIS 185
GLU 34 0.13 THR 96 -0.19 HIS 185
LYS 303 0.11 ASP 97 -0.19 HIS 185
PRO 80 0.12 LYS 98 -0.18 HIS 185
GLU 160 0.11 HIS 99 -0.18 HIS 185
GLU 160 0.13 PRO 100 -0.16 HIS 185
GLU 160 0.16 PRO 101 -0.14 HIS 185
GLU 160 0.16 THR 102 -0.14 HIS 185
GLY 161 0.15 ASP 103 -0.13 HIS 185
GLY 161 0.13 PHE 104 -0.14 HIS 185
GLY 161 0.13 GLY 105 -0.13 HIS 185
GLY 161 0.12 ASP 106 -0.11 HIS 185
GLY 161 0.10 ILE 107 -0.11 HIS 185
GLY 161 0.07 ASN 108 -0.10 HIS 185
ASP 97 0.07 THR 109 -0.13 HIS 185
ASP 97 0.06 ILE 110 -0.15 HIS 185
ASP 114 0.07 VAL 111 -0.15 HIS 185
VAL 111 0.07 ASN 112 -0.17 ASP 184
ASP 114 0.06 VAL 113 -0.23 ASP 184
VAL 111 0.07 ASP 114 -0.26 ASP 184
VAL 111 0.07 PRO 115 -0.20 ASP 184
THR 109 0.06 SER 116 -0.25 ALA 215
VAL 111 0.05 GLY 117 -0.31 ASP 184
THR 109 0.05 LYS 118 -0.35 ASP 183
GLN 343 0.05 TYR 119 -0.41 ASP 183
VAL 111 0.05 VAL 120 -0.40 ASP 184
ASN 112 0.05 VAL 121 -0.49 ASP 184
ASP 238 0.03 SER 122 -0.45 ASP 184
LYS 235 0.06 THR 123 -0.34 ASP 184
GLU 190 0.08 HIS 124 -0.34 HIS 185
GLU 190 0.09 VAL 125 -0.27 HIS 185
GLU 190 0.10 ARG 126 -0.29 HIS 185
GLU 190 0.10 CYS 127 -0.23 HIS 185
GLU 190 0.10 GLY 128 -0.20 HIS 185
GLU 160 0.08 ARG 129 -0.14 HIS 185
ALA 72 0.11 SER 130 -0.11 HIS 185
ALA 72 0.15 LEU 131 -0.07 HIS 185
GLU 73 0.23 LYS 132 -0.07 HIS 185
ALA 45 0.26 GLY 133 -0.05 HIS 185
ALA 45 0.19 TYR 134 -0.05 HIS 185
ASP 71 0.11 PRO 135 -0.07 HIS 185
ALA 302 0.07 PHE 136 -0.11 LYS 175
ALA 302 0.07 ASN 137 -0.15 LYS 175
ALA 302 0.07 PRO 138 -0.20 LYS 175
ALA 302 0.06 CYS 139 -0.12 LYS 175
GLY 172 0.08 LEU 140 -0.06 LYS 175
GLY 172 0.12 THR 141 -0.05 LYS 256
GLY 172 0.16 GLU 142 -0.07 ALA 5
GLY 172 0.23 ALA 143 -0.08 LYS 256
GLY 172 0.18 ASN 144 -0.07 LYS 256
GLY 172 0.18 TYR 145 -0.09 ASP 192
GLY 172 0.28 LYS 146 -0.11 ASP 192
GLY 172 0.25 GLU 147 -0.10 LYS 256
ALA 45 0.17 MET 148 -0.11 ASP 192
GLY 172 0.21 GLU 149 -0.15 ASP 192
ASP 174 0.25 ASP 150 -0.13 ASP 192
ASP 174 0.20 LYS 151 -0.11 ASP 192
ALA 45 0.16 VAL 152 -0.13 ASP 192
ASP 174 0.21 SER 153 -0.17 ASP 192
ASP 174 0.24 ALA 154 -0.14 ASP 192
ASP 174 0.18 ILE 155 -0.12 ASP 192
THR 177 0.17 PHE 156 -0.15 ASP 192
THR 177 0.23 GLY 157 -0.16 ASP 192
THR 177 0.20 THR 158 -0.14 GLY 117
THR 177 0.16 PHE 159 -0.15 GLY 117
THR 252 0.20 GLU 160 -0.17 GLY 117
ASN 248 0.17 GLY 161 -0.19 GLY 117
ALA 176 0.11 GLU 162 -0.20 GLY 117
ALA 176 0.11 LEU 163 -0.18 GLN 234
ALA 176 0.15 LYS 164 -0.19 LYS 235
THR 177 0.18 GLY 165 -0.21 VAL 121
GLY 157 0.20 LYS 166 -0.23 ASP 192
THR 177 0.21 TYR 167 -0.24 ASP 192
ASP 150 0.20 TYR 168 -0.30 ASP 192
GLU 149 0.18 PRO 169 -0.29 ASP 192
LEU 187 0.14 LEU 170 -0.35 ASP 192
LYS 146 0.19 THR 171 -0.28 ASP 192
LYS 146 0.28 GLY 172 -0.39 GLU 190
ASP 150 0.24 MET 173 -0.49 GLU 190
ASP 150 0.25 ASP 174 -0.57 ASP 192
ASP 150 0.18 LYS 175 -0.67 ASP 192
GLY 157 0.21 ALA 176 -0.55 ASP 192
GLY 157 0.23 THR 177 -0.50 ASP 192
ASP 150 0.16 GLN 178 -0.61 ASP 192
GLY 157 0.15 GLN 179 -0.58 ASP 192
GLY 165 0.17 GLN 180 -0.47 GLY 320
TYR 167 0.12 LEU 181 -0.45 ASP 192
LEU 170 0.13 ILE 182 -0.53 ASP 192
ASP 214 0.13 ASP 183 -0.61 VAL 322
ASP 214 0.11 ASP 184 -0.54 HIS 284
LEU 170 0.11 HIS 185 -0.54 ASP 324
PRO 205 0.08 PHE 186 -0.35 GLY 64
LEU 170 0.14 LEU 187 -0.49 ASP 192
PRO 205 0.12 PHE 188 -0.50 ASP 192
PRO 205 0.14 LYS 189 -0.61 ASP 192
GLU 225 0.19 GLU 190 -0.59 LYS 175
GLU 225 0.15 GLY 191 -0.54 LYS 175
ALA 302 0.10 ASP 192 -0.67 LYS 175
ALA 302 0.09 ARG 193 -0.61 LYS 175
ALA 302 0.09 PHE 194 -0.52 LYS 175
GLN 196 0.11 LEU 195 -0.45 LYS 175
LEU 195 0.11 GLN 196 -0.46 LYS 175
ALA 302 0.08 ALA 197 -0.41 LYS 175
ALA 302 0.08 ALA 198 -0.35 LYS 175
ALA 302 0.08 ASN 199 -0.30 LYS 175
LYS 328 0.08 ALA 200 -0.28 LYS 175
GLU 225 0.10 CYS 201 -0.30 LYS 175
LYS 328 0.07 ARG 202 -0.20 ALA 5
LYS 189 0.08 TYR 203 -0.17 ALA 5
LYS 189 0.11 TRP 204 -0.19 ASP 174
LYS 189 0.14 PRO 205 -0.20 ASP 192
THR 171 0.13 THR 206 -0.15 ASP 192
GLY 172 0.15 GLY 207 -0.16 ASP 192
ALA 45 0.05 ARG 208 -0.24 ASP 192
LEU 187 0.10 GLY 209 -0.26 ASP 192
ASP 150 0.06 ILE 210 -0.29 ASP 192
THR 177 0.10 TYR 211 -0.23 ASP 192
GLN 180 0.07 HIS 212 -0.22 ASP 192
ALA 249 0.10 ASN 213 -0.23 LYS 235
GLN 180 0.14 ASP 214 -0.28 LYS 235
GLU 162 0.09 ALA 215 -0.37 LYS 235
ARG 245 0.06 LYS 216 -0.33 LYS 235
ALA 45 0.03 THR 217 -0.33 GLN 234
ALA 45 0.04 PHE 218 -0.18 GLN 234
ALA 45 0.03 LEU 219 -0.19 GLY 64
ALA 45 0.04 VAL 220 -0.17 ASP 192
PRO 205 0.04 TRP 221 -0.21 ASP 192
ALA 45 0.06 VAL 222 -0.18 ASP 192
GLU 190 0.06 ASN 223 -0.16 ASP 192
GLU 190 0.14 GLU 224 -0.23 LYS 175
GLU 190 0.19 GLU 225 -0.23 LYS 175
GLU 190 0.12 ASP 226 -0.17 HIS 185
GLU 190 0.07 HIS 227 -0.09 HIS 185
GLU 190 0.07 LEU 228 -0.10 HIS 185
GLU 190 0.10 ARG 229 -0.18 HIS 185
GLU 190 0.07 ILE 230 -0.15 HIS 185
GLU 190 0.07 ILE 231 -0.21 HIS 185
GLU 190 0.06 SER 232 -0.15 HIS 185
GLU 190 0.06 MET 233 -0.19 ASP 184
GLU 190 0.03 GLN 234 -0.33 THR 217
THR 123 0.06 LYS 235 -0.37 ALA 215
VAL 121 0.04 GLY 236 -0.30 ALA 215
VAL 121 0.04 GLY 237 -0.26 ASP 184
LYS 235 0.04 ASP 238 -0.16 ASP 184
GLY 191 0.05 LEU 239 -0.19 HIS 185
THR 76 0.05 LYS 240 -0.12 HIS 185
THR 76 0.05 THR 241 -0.08 HIS 185
GLU 190 0.05 ILE 242 -0.12 HIS 185
GLU 190 0.05 PHE 243 -0.15 HIS 185
GLY 161 0.09 GLN 244 -0.09 HIS 185
ALA 215 0.08 ARG 245 -0.09 GLY 117
GLY 161 0.08 LEU 246 -0.11 HIS 185
GLY 161 0.14 VAL 247 -0.10 HIS 185
GLY 161 0.17 ASN 248 -0.08 ARG 245
GLY 161 0.13 ALA 249 -0.09 GLY 117
GLU 160 0.14 VAL 250 -0.09 HIS 185
GLU 160 0.18 ASN 251 -0.07 HIS 185
GLU 160 0.20 THR 252 -0.09 GLN 234
GLU 160 0.15 ILE 253 -0.09 ASP 192
THR 76 0.16 GLU 254 -0.07 HIS 185
GLU 160 0.18 SER 255 -0.08 GLU 147
ALA 45 0.17 LYS 256 -0.10 GLU 147
ALA 45 0.18 LEU 257 -0.09 GLU 147
GLU 73 0.19 PRO 258 -0.06 HIS 185
SER 260 0.21 PHE 259 -0.09 HIS 185
PHE 259 0.21 SER 260 -0.10 HIS 185
THR 76 0.17 ARG 261 -0.12 HIS 185
THR 76 0.16 ASP 262 -0.14 HIS 185
SER 255 0.15 ASP 263 -0.14 HIS 185
PRO 80 0.13 ARG 264 -0.16 HIS 185
PRO 80 0.12 LEU 265 -0.19 HIS 185
ALA 79 0.12 GLY 266 -0.17 HIS 185
GLU 160 0.11 PHE 267 -0.17 HIS 185
PHE 259 0.10 LEU 268 -0.16 HIS 185
GLU 190 0.08 THR 269 -0.20 HIS 185
ASN 305 0.08 PHE 270 -0.22 ILE 182
ASN 305 0.09 CYS 271 -0.30 ILE 182
LYS 303 0.10 PRO 272 -0.29 HIS 185
ASN 305 0.11 THR 273 -0.35 HIS 185
ARG 329 0.11 ASN 274 -0.31 HIS 185
ARG 329 0.10 LEU 275 -0.24 HIS 185
GLU 160 0.09 GLY 276 -0.22 HIS 185
GLU 160 0.09 THR 277 -0.22 HIS 185
GLY 191 0.10 THR 278 -0.25 HIS 185
GLY 191 0.10 ILE 279 -0.27 HIS 185
GLY 191 0.12 ARG 280 -0.35 HIS 185
GLY 191 0.09 ALA 281 -0.34 HIS 185
GLY 191 0.09 SER 282 -0.41 HIS 185
GLY 191 0.06 VAL 283 -0.42 HIS 185
ASN 112 0.04 HIS 284 -0.54 ASP 184
GLN 343 0.04 ILE 285 -0.49 ASP 183
GLN 343 0.04 ALA 286 -0.51 ASP 183
GLU 341 0.04 LEU 287 -0.45 ASP 183
GLU 341 0.04 PRO 288 -0.46 ASP 183
GLY 92 0.05 LYS 289 -0.40 ASP 183
GLY 92 0.06 LEU 290 -0.40 ASP 183
GLY 191 0.04 ALA 291 -0.44 ASP 183
LEU 333 0.04 LYS 292 -0.41 ASP 183
PRO 357 0.06 ASP 293 -0.38 ASP 183
GLY 191 0.07 LYS 294 -0.39 ASP 183
GLU 91 0.08 LYS 295 -0.35 ASP 183
PRO 357 0.10 GLN 296 -0.34 ASP 183
GLY 92 0.07 LEU 297 -0.37 ASP 183
GLY 191 0.09 GLU 298 -0.35 ASP 183
GLU 91 0.13 ALA 299 -0.31 ASP 183
GLY 92 0.11 ILE 300 -0.31 ASP 183
GLY 191 0.10 ALA 301 -0.34 ASP 183
GLU 91 0.14 ALA 302 -0.31 ASP 183
GLU 91 0.18 LYS 303 -0.28 ASP 183
GLY 92 0.13 PHE 304 -0.27 ASP 183
HIS 90 0.13 ASN 305 -0.29 HIS 185
GLY 191 0.11 LEU 306 -0.33 HIS 185
GLY 191 0.12 GLN 307 -0.38 HIS 185
GLY 191 0.10 VAL 308 -0.44 ASP 183
GLY 191 0.10 ARG 309 -0.51 ASP 183
LYS 118 0.03 GLY 320 -0.60 ASP 183
LEU 287 0.04 GLY 321 -0.56 ASP 183
GLY 117 0.03 VAL 322 -0.61 ASP 183
GLY 191 0.04 TYR 323 -0.56 ASP 183
GLY 191 0.06 ASP 324 -0.54 HIS 185
GLY 191 0.09 ILE 325 -0.44 HIS 185
GLY 191 0.11 SER 326 -0.40 HIS 185
GLY 191 0.11 ASN 327 -0.33 HIS 185
GLY 191 0.13 LYS 328 -0.33 HIS 185
GLY 191 0.11 ARG 329 -0.28 HIS 185
ARG 329 0.11 ARG 330 -0.28 HIS 185
LYS 303 0.11 MET 331 -0.24 HIS 185
PHE 93 0.13 GLY 332 -0.22 HIS 185
GLU 348 0.10 LEU 333 -0.21 HIS 185
GLY 161 0.10 THR 334 -0.19 HIS 185
GLY 161 0.10 GLU 335 -0.19 HIS 185
GLY 161 0.09 TYR 336 -0.18 HIS 185
GLU 348 0.09 GLN 337 -0.21 HIS 185
GLY 191 0.08 ALA 338 -0.24 HIS 185
GLY 191 0.08 VAL 339 -0.23 HIS 185
LEU 333 0.07 LYS 340 -0.21 HIS 185
GLU 348 0.08 GLU 341 -0.25 HIS 185
GLY 191 0.09 MET 342 -0.28 HIS 185
GLY 191 0.07 GLN 343 -0.24 HIS 185
LEU 333 0.09 ASP 344 -0.24 HIS 185
GLY 92 0.09 GLY 345 -0.28 ASP 183
GLY 191 0.06 ILE 346 -0.31 ASP 183
LEU 333 0.08 LEU 347 -0.27 ASP 183
GLY 92 0.10 GLU 348 -0.28 ASP 183
GLY 92 0.08 MET 349 -0.33 ASP 183
LEU 333 0.07 ILE 350 -0.33 ASP 183
GLY 92 0.09 LYS 351 -0.29 ASP 183
GLY 92 0.10 MET 352 -0.31 ASP 183
GLY 92 0.07 GLU 353 -0.35 ASP 183
GLY 92 0.07 GLU 354 -0.31 ASP 183
GLY 92 0.09 ALA 355 -0.30 ASP 183
GLY 92 0.10 ALA 356 -0.33 ASP 183
GLN 296 0.10 PRO 357 -0.33 ASP 183

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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.