CNRS Nantes University US2B US2B
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***  HYDROLASE 05-OCT-15 5E3X  ***

CA distance fluctuations for 240327160220988694

---  normal mode 9  ---

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
LYS 31 0.10 MET 1 -0.21 ALA 33
LYS 31 0.05 GLU 2 -0.26 ALA 33
LYS 31 0.04 GLU 3 -0.27 ALA 33
LYS 31 0.11 LEU 4 -0.23 ALA 33
LYS 31 0.10 LYS 5 -0.25 ALA 33
ASP 195 0.04 SER 6 -0.31 ALA 33
LYS 31 0.07 TYR 7 -0.28 ALA 33
LYS 31 0.13 TYR 8 -0.25 ALA 33
LYS 31 0.08 LYS 9 -0.31 ALA 33
GLY 229 0.06 ARG 10 -0.37 ALA 33
LYS 31 0.10 VAL 11 -0.31 ALA 33
LYS 31 0.14 ALA 12 -0.29 ALA 33
GLY 229 0.08 LYS 13 -0.41 ALA 33
ASP 195 0.06 TYR 14 -0.40 ALA 33
LYS 31 0.19 TYR 15 -0.26 ALA 33
LYS 31 0.13 SER 16 -0.33 ALA 33
ASP 195 0.08 ALA 17 -0.45 ALA 33
LYS 31 0.18 ALA 18 -0.29 ALA 33
LYS 31 0.27 ALA 19 -0.21 ALA 33
LYS 31 0.14 LEU 20 -0.32 ALA 33
MET 97 0.14 LEU 21 -0.34 ALA 33
LYS 31 0.36 TYR 22 -0.11 ALA 33
LYS 31 0.34 TRP 23 -0.09 ALA 33
THR 101 0.20 ASP 24 -0.17 ALA 33
LYS 31 0.34 MET 25 -0.06 PRO 35
LYS 31 0.58 GLN 26 -0.06 ALA 38
LYS 31 0.38 THR 27 -0.05 PRO 35
SER 220 0.42 TYR 28 -0.12 GLY 34
ALA 221 0.46 MET 29 -0.18 ALA 17
GLU 108 0.89 PRO 30 -0.23 ALA 17
GLU 108 1.41 LYS 31 -0.12 PRO 30
ILE 109 1.70 ASP 32 -0.20 ARG 10
GLN 105 0.88 ALA 33 -0.45 ALA 17
THR 101 0.92 GLY 34 -0.14 MET 29
THR 101 0.78 PRO 35 -0.08 ALA 17
ILE 98 0.34 TYR 36 -0.22 ALA 33
ILE 98 0.27 ARG 37 -0.25 ALA 33
ILE 98 0.40 ALA 38 -0.17 GLN 105
GLN 94 0.17 GLU 39 -0.22 GLN 105
GLU 39 0.10 VAL 40 -0.34 ALA 33
LYS 31 0.20 LEU 41 -0.18 GLN 105
ALA 38 0.26 SER 42 -0.28 THR 101
ALA 38 0.11 GLU 43 -0.24 ALA 33
LYS 31 0.09 ILE 44 -0.31 ALA 33
LYS 31 0.26 GLY 45 -0.16 GLY 398
LYS 31 0.23 THR 46 -0.16 THR 101
LYS 31 0.11 TYR 47 -0.25 ALA 33
LYS 31 0.18 ALA 48 -0.22 ALA 33
LYS 31 0.28 PHE 49 -0.10 ALA 33
LYS 31 0.19 LYS 50 -0.15 ALA 33
LYS 31 0.14 GLN 51 -0.21 ALA 33
LYS 31 0.23 ILE 52 -0.15 ALA 33
LYS 31 0.25 THR 53 -0.09 ALA 33
LYS 31 0.17 ASP 54 -0.15 ALA 33
LYS 31 0.15 ASP 55 -0.15 ALA 33
LYS 31 0.10 ALA 56 -0.20 ALA 33
LYS 31 0.15 LEU 57 -0.18 ALA 33
LYS 31 0.19 GLY 58 -0.13 ALA 33
LYS 31 0.14 LYS 59 -0.16 ALA 33
LYS 31 0.13 LEU 60 -0.18 ALA 33
LYS 31 0.19 LEU 61 -0.14 ALA 33
LYS 31 0.18 GLU 62 -0.12 ALA 33
LYS 31 0.14 THR 63 -0.15 ALA 33
LYS 31 0.14 ALA 64 -0.17 ALA 33
LYS 31 0.14 GLN 65 -0.16 ALA 33
LYS 31 0.16 PRO 66 -0.15 ALA 33
LYS 31 0.14 GLN 67 -0.16 ALA 33
LYS 31 0.17 SER 68 -0.15 ALA 33
LYS 31 0.22 GLU 69 -0.11 ALA 33
LYS 31 0.22 ILE 70 -0.13 ALA 33
LYS 31 0.19 ASP 71 -0.15 ALA 33
LYS 31 0.23 GLU 72 -0.11 ALA 33
LYS 31 0.28 LYS 73 -0.09 ALA 33
LYS 31 0.25 LEU 74 -0.12 ALA 33
LYS 31 0.24 VAL 75 -0.11 ALA 33
LYS 31 0.30 TYR 76 -0.07 ALA 33
LYS 31 0.34 VAL 77 -0.06 ALA 33
LYS 31 0.29 GLY 78 -0.09 ALA 33
LYS 31 0.30 LYS 79 -0.06 ALA 33
LYS 31 0.37 LYS 80 -0.06 ASP 458
LYS 31 0.38 GLU 81 -0.06 GLU 455
LYS 31 0.32 TYR 82 -0.05 ALA 33
LYS 31 0.34 TYR 83 -0.04 PRO 467
LYS 31 0.42 LYS 84 -0.05 PRO 467
LYS 31 0.40 TYR 85 -0.05 PRO 467
LYS 31 0.33 LYS 86 -0.04 PRO 467
LYS 31 0.38 LYS 87 -0.04 PRO 467
LYS 31 0.41 VAL 88 -0.04 PRO 467
LYS 31 0.37 PRO 89 -0.04 PRO 467
LYS 31 0.34 PRO 90 -0.05 ASP 54
LYS 31 0.37 GLU 91 -0.05 ASP 54
LYS 31 0.47 LEU 92 -0.03 ASP 54
LYS 31 0.47 PHE 93 -0.05 GLY 399
PRO 35 0.45 GLN 94 -0.07 LYS 50
LYS 31 0.51 GLU 95 -0.05 LYS 50
LYS 31 0.63 ILE 96 -0.06 THR 46
LYS 31 0.59 MET 97 -0.12 THR 46
PRO 35 0.72 ILE 98 -0.12 GLU 43
LYS 31 0.71 THR 99 -0.09 GLU 43
LYS 31 0.84 SER 100 -0.18 SER 42
GLY 34 0.92 THR 101 -0.28 SER 42
ASP 32 0.84 MET 102 -0.17 SER 42
LYS 31 0.98 LEU 103 -0.18 SER 42
LYS 31 1.15 GLU 104 -0.25 SER 42
ASP 32 1.16 GLN 105 -0.26 SER 42
ASP 32 1.27 LYS 106 -0.18 SER 42
ASP 32 1.39 TRP 107 -0.18 SER 42
ASP 32 1.64 GLU 108 -0.20 SER 42
ASP 32 1.70 ILE 109 -0.16 SER 42
ASP 32 1.49 ALA 110 -0.14 SER 42
ASP 32 1.50 LYS 111 -0.15 SER 42
ASP 32 1.46 PRO 112 -0.14 SER 42
ASP 32 1.31 ARG 113 -0.12 SER 42
ASP 32 1.25 GLY 114 -0.12 SER 42
ASP 32 1.21 ASP 115 -0.11 SER 42
ASP 32 1.12 PHE 116 -0.11 SER 42
ASP 32 1.03 GLU 117 -0.09 SER 42
ASP 32 1.12 GLU 118 -0.11 SER 42
ASP 32 1.11 VAL 119 -0.12 SER 42
ASP 32 0.97 ARG 120 -0.09 SER 42
ASP 32 0.85 PRO 121 -0.08 GLU 43
ASP 32 0.86 LEU 122 -0.10 GLU 43
LYS 31 0.91 LEU 123 -0.10 GLU 43
LYS 31 0.80 GLU 124 -0.07 GLU 43
LYS 31 0.73 LYS 125 -0.06 GLU 43
LYS 31 0.79 ILE 126 -0.08 GLU 43
LYS 31 0.79 VAL 127 -0.07 GLU 43
LYS 31 0.69 ASP 128 -0.04 GLU 43
LYS 31 0.65 LEU 129 -0.04 GLU 43
LYS 31 0.70 SER 130 -0.05 THR 46
LYS 31 0.66 ARG 131 -0.04 ASP 169
LYS 31 0.58 LYS 132 -0.03 ASP 169
LYS 31 0.59 TYR 133 -0.03 SER 469
LYS 31 0.60 ALA 134 -0.04 SER 469
LYS 31 0.54 ASP 135 -0.03 ASP 169
LYS 31 0.49 ILE 136 -0.04 SER 469
LYS 31 0.51 LEU 137 -0.04 PRO 467
LYS 31 0.51 GLY 138 -0.05 SER 469
LYS 31 0.54 TYR 139 -0.05 SER 469
LYS 31 0.53 GLU 140 -0.06 GLU 158
LYS 31 0.56 GLY 141 -0.07 GLU 158
LYS 31 0.61 GLU 142 -0.05 ASP 169
LYS 31 0.62 PRO 143 -0.04 ASP 169
LYS 31 0.69 TYR 144 -0.05 GLY 45
LYS 31 0.63 ASN 145 -0.05 ALA 157
LYS 31 0.61 ALA 146 -0.04 GLY 45
LYS 31 0.68 LEU 147 -0.06 GLY 45
LYS 31 0.69 LEU 148 -0.07 GLY 45
LYS 31 0.61 ASP 149 -0.06 GLY 45
LYS 31 0.62 LEU 150 -0.08 GLY 45
LYS 31 0.67 TYR 151 -0.10 GLY 45
LYS 31 0.63 GLU 152 -0.08 GLY 45
LYS 31 0.55 PRO 153 -0.07 GLY 45
LYS 31 0.53 GLY 154 -0.06 PRO 467
LYS 31 0.59 MET 155 -0.06 SER 469
LYS 31 0.61 LYS 156 -0.06 SER 469
LYS 31 0.66 ALA 157 -0.06 GLY 45
LYS 31 0.62 GLU 158 -0.07 GLY 141
LYS 31 0.61 GLU 159 -0.06 SER 469
LYS 31 0.67 VAL 160 -0.06 GLY 45
LYS 31 0.68 ASP 161 -0.06 GLY 45
LYS 31 0.63 GLN 162 -0.06 GLY 141
LYS 31 0.64 ILE 163 -0.06 GLY 45
LYS 31 0.70 PHE 164 -0.06 GLY 45
LYS 31 0.67 SER 165 -0.06 GLY 141
LYS 31 0.63 LYS 166 -0.06 GLY 141
LYS 31 0.67 VAL 167 -0.06 SER 42
LYS 31 0.70 ARG 168 -0.06 SER 42
LYS 31 0.65 ASP 169 -0.06 GLY 141
LYS 31 0.64 PHE 170 -0.06 LYS 166
LYS 31 0.69 ILE 171 -0.06 SER 42
LYS 31 0.68 VAL 172 -0.06 SER 42
LYS 31 0.63 GLU 173 -0.06 GLY 141
LYS 31 0.64 VAL 174 -0.05 SER 42
LYS 31 0.68 LEU 175 -0.05 SER 42
LYS 31 0.64 GLU 176 -0.05 SER 42
LYS 31 0.61 LYS 177 -0.04 GLY 141
LYS 31 0.63 ILE 178 -0.04 SER 42
LYS 31 0.65 GLU 179 -0.04 LYS 377
LYS 31 0.60 ARG 180 -0.04 LYS 377
LYS 31 0.59 LEU 181 -0.03 LYS 377
LYS 31 0.59 PRO 182 -0.03 LYS 377
LYS 31 0.62 LYS 183 -0.03 GLU 185
LYS 31 0.59 SER 184 -0.04 TYR 485
LYS 31 0.59 GLU 185 -0.03 LYS 183
LYS 31 0.63 ASP 186 -0.03 GLY 380
LYS 31 0.57 PRO 187 -0.03 GLY 380
LYS 31 0.61 PHE 188 -0.03 GLY 380
LYS 31 0.65 ASN 189 -0.04 GLY 380
LYS 31 0.58 ARG 190 -0.03 GLY 380
ASP 32 0.56 GLU 191 -0.03 GLY 380
LYS 31 0.50 ILE 192 -0.03 ARG 331
ASP 32 0.44 GLY 193 -0.03 ARG 331
LYS 31 0.45 VAL 194 -0.03 ARG 331
LYS 31 0.32 ASP 195 -0.03 ARG 331
LYS 31 0.36 LYS 196 -0.03 ARG 331
LYS 31 0.46 GLN 197 -0.03 ARG 331
LYS 31 0.38 LYS 198 -0.03 SER 332
LYS 31 0.31 GLU 199 -0.03 ARG 331
LYS 31 0.39 PHE 200 -0.03 ARG 331
LYS 31 0.43 SER 201 -0.03 SER 332
LYS 31 0.31 ASN 202 -0.03 SER 332
LYS 31 0.30 TRP 203 -0.03 SER 332
LYS 31 0.38 LEU 204 -0.03 SER 332
LYS 31 0.34 LEU 205 -0.03 GLU 337
LYS 31 0.26 HIS 206 -0.03 SER 332
LYS 31 0.31 TYR 207 -0.03 SER 332
LYS 31 0.34 LEU 208 -0.03 GLU 337
LYS 31 0.27 LYS 209 -0.04 ALA 33
LYS 31 0.28 TYR 210 -0.04 ALA 33
LYS 31 0.20 ASP 211 -0.11 ALA 33
LYS 31 0.14 PHE 212 -0.13 ALA 33
LYS 13 0.06 THR 213 -0.20 ALA 33
LYS 31 0.13 LYS 214 -0.19 ALA 33
LYS 31 0.19 GLY 215 -0.15 ALA 33
LYS 31 0.21 ARG 216 -0.09 ALA 33
LYS 31 0.33 LEU 217 -0.03 PRO 384
LYS 31 0.36 ASP 218 -0.02 HIS 222
LYS 31 0.54 VAL 219 -0.02 PRO 384
LYS 31 0.74 SER 220 -0.04 PRO 112
LYS 31 1.05 ALA 221 -0.05 PRO 112
LYS 31 1.06 HIS 222 -0.08 PRO 112
LYS 31 0.84 PRO 223 -0.07 PRO 112
LYS 31 0.72 PHE 224 -0.09 PRO 112
LYS 31 0.55 THR 225 -0.09 ALA 19
LYS 31 0.44 ASN 226 -0.09 ALA 19
LYS 31 0.33 PRO 227 -0.13 ALA 33
LYS 31 0.21 ILE 228 -0.24 ALA 33
LYS 31 0.12 GLY 229 -0.30 ALA 33
LYS 31 0.10 LEU 230 -0.28 ALA 33
LYS 31 0.11 ASN 231 -0.25 ALA 33
LYS 31 0.14 ASP 232 -0.24 ALA 33
LYS 31 0.27 VAL 233 -0.14 ALA 33
LYS 31 0.33 ARG 234 -0.08 ALA 33
LYS 31 0.47 ILE 235 -0.05 PRO 112
LYS 31 0.57 THR 236 -0.05 PRO 112
LYS 31 0.67 THR 237 -0.04 PRO 384
LYS 31 0.77 ARG 238 -0.03 PRO 384
LYS 31 0.68 TYR 239 -0.03 PRO 384
LYS 31 0.76 ILE 240 -0.03 ASP 382
LYS 31 0.64 VAL 241 -0.03 ARG 331
LYS 31 0.68 ASN 242 -0.04 ARG 331
LYS 31 0.73 ASP 243 -0.04 ARG 331
LYS 31 0.64 ILE 244 -0.04 ARG 331
LYS 31 0.69 ARG 245 -0.04 ARG 331
LYS 31 0.79 ASN 246 -0.05 SER 332
LYS 31 0.68 SER 247 -0.04 SER 332
LYS 31 0.61 ILE 248 -0.04 SER 332
LYS 31 0.68 TYR 249 -0.05 GLU 337
LYS 31 0.73 SER 250 -0.07 GLU 337
LYS 31 0.59 THR 251 -0.05 GLU 337
LYS 31 0.56 ILE 252 -0.06 GLU 337
LYS 31 0.65 HIS 253 -0.08 GLU 337
LYS 31 0.60 GLU 254 -0.07 THR 336
LYS 31 0.48 PHE 255 -0.06 GLU 337
LYS 31 0.52 GLY 256 -0.06 SER 286
LYS 31 0.53 HIS 257 -0.08 ALA 19
LYS 31 0.42 ALA 258 -0.07 ALA 19
LYS 31 0.38 LEU 259 -0.06 ALA 19
LYS 31 0.41 TYR 260 -0.07 SER 16
LYS 31 0.36 ALA 261 -0.09 ALA 33
LYS 31 0.28 LEU 262 -0.13 ALA 33
LYS 31 0.29 SER 263 -0.10 ALA 33
LYS 31 0.29 ILE 264 -0.12 ALA 33
LYS 31 0.22 PRO 265 -0.16 ALA 33
LYS 31 0.15 THR 266 -0.21 ALA 33
LYS 31 0.14 GLU 267 -0.21 ALA 33
LYS 31 0.21 PHE 268 -0.18 ALA 33
LYS 31 0.18 TYR 269 -0.22 ALA 33
LYS 31 0.18 GLY 270 -0.24 ALA 33
LYS 31 0.22 LEU 271 -0.18 ALA 33
LYS 31 0.30 PRO 272 -0.12 ALA 33
LYS 31 0.31 ILE 273 -0.10 ALA 33
LYS 31 0.30 GLY 274 -0.13 ALA 33
LYS 31 0.39 SER 275 -0.11 SER 16
LYS 31 0.46 SER 276 -0.09 SER 16
LYS 31 0.48 ALA 277 -0.07 SER 16
LYS 31 0.57 SER 278 -0.08 GLY 45
LYS 31 0.66 TYR 279 -0.10 GLY 45
LYS 31 0.66 GLY 280 -0.08 GLY 45
LYS 31 0.57 PHE 281 -0.07 SER 16
LYS 31 0.59 ASP 282 -0.08 SER 16
LYS 31 0.68 GLU 283 -0.08 ALA 18
LYS 31 0.61 SER 284 -0.06 ALA 18
LYS 31 0.56 GLN 285 -0.06 ALA 19
LYS 31 0.62 SER 286 -0.07 ALA 19
LYS 31 0.66 ARG 287 -0.06 ALA 19
LYS 31 0.57 PHE 288 -0.05 ALA 19
LYS 31 0.54 TRP 289 -0.05 ALA 19
LYS 31 0.62 GLU 290 -0.05 GLU 337
LYS 31 0.63 ASN 291 -0.04 ALA 19
LYS 31 0.57 VAL 292 -0.04 SER 42
LYS 31 0.51 VAL 293 -0.04 ALA 19
LYS 31 0.55 GLY 294 -0.03 ALA 19
LYS 31 0.59 ARG 295 -0.03 SER 42
LYS 31 0.53 SER 296 -0.03 ALA 415
LYS 31 0.49 LEU 297 -0.03 GLU 419
LYS 31 0.44 ALA 298 -0.04 LYS 422
LYS 31 0.45 PHE 299 -0.03 GLU 419
LYS 31 0.46 TRP 300 -0.02 GLU 419
LYS 31 0.41 LYS 301 -0.03 GLU 428
LYS 31 0.37 GLY 302 -0.05 SER 432
LYS 31 0.39 ILE 303 -0.03 SER 432
LYS 31 0.40 TYR 304 -0.04 SER 432
LYS 31 0.34 SER 305 -0.04 SER 432
LYS 31 0.33 LYS 306 -0.03 SER 432
LYS 31 0.40 PHE 307 -0.03 SER 432
LYS 31 0.37 ILE 308 -0.03 SER 432
LYS 31 0.31 GLU 309 -0.03 SER 432
LYS 31 0.33 ILE 310 -0.02 ALA 433
LYS 31 0.39 VAL 311 -0.02 GLY 380
LYS 31 0.35 PRO 312 -0.02 GLU 429
LYS 31 0.40 GLU 313 -0.02 GLY 380
LYS 31 0.44 MET 314 -0.02 GLY 380
LYS 31 0.39 ARG 315 -0.02 GLU 429
LYS 31 0.41 GLY 316 -0.02 LYS 483
LYS 31 0.45 TYR 317 -0.03 LYS 483
LYS 31 0.44 SER 318 -0.03 ARG 475
LYS 31 0.45 VAL 319 -0.03 GLU 419
LYS 31 0.48 GLU 320 -0.03 TYR 476
LYS 31 0.51 GLU 321 -0.03 LYS 483
LYS 31 0.53 LEU 322 -0.02 GLY 380
LYS 31 0.54 TRP 323 -0.03 TYR 476
LYS 31 0.58 ARG 324 -0.03 LYS 480
LYS 31 0.62 ALA 325 -0.02 GLY 380
LYS 31 0.65 VAL 326 -0.03 GLY 380
LYS 31 0.67 ASN 327 -0.03 SER 42
LYS 31 0.70 ARG 328 -0.03 SER 42
LYS 31 0.73 VAL 329 -0.04 SER 42
LYS 31 0.78 GLN 330 -0.05 SER 42
LYS 31 0.82 ARG 331 -0.06 SER 42
LYS 31 0.91 SER 332 -0.07 SER 42
LYS 31 1.00 PHE 333 -0.08 SER 42
LYS 31 1.09 ILE 334 -0.09 SER 42
LYS 31 1.06 ARG 335 -0.09 SER 42
LYS 31 1.07 THR 336 -0.09 ALA 19
LYS 31 0.99 GLU 337 -0.08 HIS 253
LYS 31 0.91 ALA 338 -0.06 SER 42
LYS 31 0.80 ASP 339 -0.05 SER 42
LYS 31 0.76 GLU 340 -0.05 SER 42
LYS 31 0.74 VAL 341 -0.05 SER 42
LYS 31 0.81 THR 342 -0.06 SER 42
LYS 31 0.86 TYR 343 -0.07 SER 42
LYS 31 0.82 ASN 344 -0.07 SER 42
LYS 31 0.84 LEU 345 -0.07 SER 42
LYS 31 0.93 HIS 346 -0.08 SER 42
LYS 31 0.90 ILE 347 -0.08 SER 42
LYS 31 0.83 ILE 348 -0.07 SER 42
LYS 31 0.88 ILE 349 -0.08 SER 42
LYS 31 0.94 ARG 350 -0.09 SER 42
LYS 31 0.85 PHE 351 -0.07 SER 42
LYS 31 0.81 GLU 352 -0.07 SER 42
LYS 31 0.86 ILE 353 -0.07 SER 42
LYS 31 0.86 GLU 354 -0.08 GLY 45
LYS 31 0.77 ARG 355 -0.06 GLY 45
LYS 31 0.75 GLU 356 -0.06 GLU 43
LYS 31 0.79 LEU 357 -0.06 GLU 43
LYS 31 0.74 ILE 358 -0.05 GLU 43
LYS 31 0.68 ASN 359 -0.05 ASP 169
LYS 31 0.68 GLY 360 -0.04 ASP 169
LYS 31 0.69 GLU 361 -0.05 ASP 169
LYS 31 0.75 LEU 362 -0.05 GLU 43
LYS 31 0.76 SER 363 -0.06 GLU 43
LYS 31 0.85 VAL 364 -0.07 GLU 43
ASP 32 0.83 LYS 365 -0.07 GLU 43
LYS 31 0.81 ASP 366 -0.06 SER 42
LYS 31 0.90 VAL 367 -0.08 SER 42
LYS 31 0.93 PRO 368 -0.09 SER 42
LYS 31 0.84 ASP 369 -0.08 SER 42
LYS 31 0.84 LYS 370 -0.07 SER 42
LYS 31 0.93 TRP 371 -0.08 SER 42
LYS 31 0.89 ASN 372 -0.08 SER 42
LYS 31 0.81 GLU 373 -0.07 SER 42
LYS 31 0.83 LEU 374 -0.07 SER 42
LYS 31 0.87 TYR 375 -0.08 SER 42
LYS 31 0.80 LYS 376 -0.07 SER 42
LYS 31 0.76 LYS 377 -0.06 SER 42
LYS 31 0.78 TYR 378 -0.06 SER 42
LYS 31 0.81 LEU 379 -0.07 SER 42
LYS 31 0.77 GLY 380 -0.07 SER 42
LYS 31 0.82 LEU 381 -0.07 SER 42
LYS 31 0.82 ASP 382 -0.08 SER 42
LYS 31 0.90 VAL 383 -0.09 SER 42
ASP 32 0.92 PRO 384 -0.09 SER 42
ASP 32 1.02 ASN 385 -0.10 SER 42
ASP 32 1.11 ASN 386 -0.11 SER 42
ASP 32 1.21 THR 387 -0.12 SER 42
LYS 31 1.13 LEU 388 -0.10 SER 42
LYS 31 1.10 GLY 389 -0.10 SER 42
LYS 31 1.13 CYS 390 -0.11 SER 42
LYS 31 1.29 MET 391 -0.13 SER 42
LYS 31 1.37 GLN 392 -0.13 SER 42
LYS 31 1.38 ASP 393 -0.14 SER 42
LYS 31 1.40 PRO 394 -0.17 SER 42
LYS 31 1.16 HIS 395 -0.15 SER 42
LYS 31 1.09 TRP 396 -0.14 SER 42
LYS 31 1.17 PHE 397 -0.17 SER 42
LYS 31 1.06 GLY 398 -0.20 SER 42
LYS 31 0.93 GLY 399 -0.13 SER 42
LYS 31 0.92 ASN 400 -0.13 GLY 45
LYS 31 0.87 PHE 401 -0.10 GLY 45
LYS 31 0.80 GLY 402 -0.09 GLY 45
LYS 31 0.86 TYR 403 -0.10 GLY 45
LYS 31 0.92 PHE 404 -0.09 SER 42
LYS 31 0.81 PRO 405 -0.08 GLY 45
LYS 31 0.76 THR 406 -0.08 GLY 45
LYS 31 0.82 TYR 407 -0.08 SER 42
LYS 31 0.77 ALA 408 -0.07 SER 42
LYS 31 0.69 LEU 409 -0.07 GLY 45
LYS 31 0.69 GLY 410 -0.07 GLY 45
LYS 31 0.69 ASN 411 -0.06 SER 42
LYS 31 0.64 LEU 412 -0.06 GLY 45
LYS 31 0.59 TYR 413 -0.06 GLY 45
LYS 31 0.58 ALA 414 -0.05 SER 42
LYS 31 0.57 ALA 415 -0.05 SER 42
LYS 31 0.53 GLN 416 -0.05 GLY 45
LYS 31 0.50 ILE 417 -0.05 GLY 45
LYS 31 0.49 PHE 418 -0.04 SER 42
LYS 31 0.48 GLU 419 -0.04 SER 42
LYS 31 0.44 LYS 420 -0.04 GLY 45
LYS 31 0.42 LEU 421 -0.04 SER 16
LYS 31 0.42 LYS 422 -0.04 ALA 298
LYS 31 0.39 GLU 423 -0.03 GLY 45
LYS 31 0.36 GLU 424 -0.04 ILE 462
LYS 31 0.36 ILE 425 -0.03 GLU 69
LYS 31 0.37 ASN 426 -0.03 SER 305
LYS 31 0.40 PHE 427 -0.03 LYS 422
LYS 31 0.41 GLU 428 -0.03 LYS 301
LYS 31 0.36 GLU 429 -0.03 SER 305
LYS 31 0.35 VAL 430 -0.03 GLU 69
LYS 31 0.39 VAL 431 -0.03 GLY 302
LYS 31 0.38 SER 432 -0.05 GLY 302
LYS 31 0.32 ALA 433 -0.03 SER 305
LYS 31 0.33 GLY 434 -0.03 LYS 306
LYS 31 0.30 ASN 435 -0.02 GLU 69
LYS 31 0.34 PHE 436 -0.03 ASP 211
LYS 31 0.29 GLU 437 -0.04 ASP 211
LYS 31 0.31 ILE 438 -0.03 GLU 69
LYS 31 0.36 ILE 439 -0.03 ALA 19
LYS 31 0.34 LYS 440 -0.04 ASP 211
LYS 31 0.30 ASN 441 -0.05 ALA 33
LYS 31 0.35 PHE 442 -0.04 SER 16
LYS 31 0.39 LEU 443 -0.05 SER 16
LYS 31 0.33 LYS 444 -0.05 ALA 33
LYS 31 0.31 GLU 445 -0.06 ALA 33
LYS 31 0.36 LYS 446 -0.05 SER 16
LYS 31 0.40 ILE 447 -0.06 SER 16
LYS 31 0.36 HIS 448 -0.07 SER 16
LYS 31 0.30 SER 449 -0.09 ALA 33
LYS 31 0.34 LYS 450 -0.07 SER 16
LYS 31 0.36 GLY 451 -0.08 SER 16
LYS 31 0.39 LYS 452 -0.07 SER 16
LYS 31 0.35 MET 453 -0.06 VAL 40
LYS 31 0.40 TYR 454 -0.06 GLY 45
LYS 31 0.46 GLU 455 -0.07 GLY 45
LYS 31 0.50 PRO 456 -0.07 GLY 45
LYS 31 0.49 SER 457 -0.06 GLY 45
LYS 31 0.44 ASP 458 -0.06 GLY 45
LYS 31 0.44 LEU 459 -0.06 GLY 45
LYS 31 0.48 ILE 460 -0.06 GLY 45
LYS 31 0.44 LYS 461 -0.05 GLY 45
LYS 31 0.40 ILE 462 -0.05 GLY 45
LYS 31 0.42 VAL 463 -0.05 SER 16
LYS 31 0.44 THR 464 -0.05 GLY 45
LYS 31 0.42 GLY 465 -0.05 GLY 45
LYS 31 0.46 LYS 466 -0.05 GLY 45
LYS 31 0.49 PRO 467 -0.06 GLY 154
LYS 31 0.55 LEU 468 -0.06 GLY 45
LYS 31 0.57 SER 469 -0.06 MET 155
LYS 31 0.60 TYR 470 -0.06 GLY 45
LYS 31 0.56 GLU 471 -0.05 GLY 45
LYS 31 0.55 SER 472 -0.05 GLY 45
LYS 31 0.60 PHE 473 -0.05 SER 42
LYS 31 0.59 VAL 474 -0.05 SER 42
LYS 31 0.55 ARG 475 -0.04 SER 42
LYS 31 0.57 TYR 476 -0.04 SER 42
LYS 31 0.61 ILE 477 -0.04 SER 42
LYS 31 0.57 LYS 478 -0.05 GLN 162
LYS 31 0.54 ASP 479 -0.04 GLN 162
LYS 31 0.56 LYS 480 -0.03 SER 42
LYS 31 0.60 TYR 481 -0.04 LYS 166
LYS 31 0.55 SER 482 -0.05 LYS 166
LYS 31 0.53 LYS 483 -0.04 GLN 162
LYS 31 0.57 VAL 484 -0.03 LYS 166
LYS 31 0.57 TYR 485 -0.04 LYS 166
LYS 31 0.52 GLU 486 -0.04 LYS 166
LYS 31 0.53 ILE 487 -0.04 GLN 162
LYS 31 0.53 GLU 488 -0.05 GLN 162
LYS 31 0.56 LEU 489 -0.06 LYS 166

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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: April 25th, 2023.