CNRS Nantes University US2B US2B
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***  01-JUN-22  ***

CA distance fluctuations for 240111195659789886

---  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
THR 150 0.00 MET 1 -0.18 VAL 378
THR 150 0.00 VAL 2 -0.19 VAL 378
THR 150 0.00 ASP 3 -0.18 VAL 378
THR 150 0.00 TYR 4 -0.19 VAL 378
THR 150 0.01 SER 5 -0.18 VAL 378
THR 150 0.01 VAL 6 -0.19 VAL 378
THR 150 0.00 TRP 7 -0.20 VAL 378
THR 150 0.00 ASP 8 -0.19 VAL 378
THR 150 0.01 HIS 9 -0.19 VAL 378
THR 150 0.00 ILE 10 -0.21 VAL 378
THR 150 0.00 GLU 11 -0.21 VAL 378
THR 150 0.00 VAL 12 -0.23 VAL 378
GLU 11 0.00 SER 13 -0.23 VAL 378
ASP 15 0.00 ASP 14 -0.24 VAL 378
ASP 14 0.00 ASP 15 -0.24 VAL 378
GLY 123 0.00 GLU 16 -0.25 VAL 378
GLY 123 0.00 ASP 17 -0.24 VAL 378
GLY 123 0.00 GLU 18 -0.23 VAL 378
HIS 20 0.00 THR 19 -0.23 VAL 378
THR 19 0.00 HIS 20 -0.22 VAL 378
GLY 123 0.00 PRO 21 -0.23 VAL 378
GLY 123 0.00 ASN 22 -0.22 VAL 378
GLY 123 0.00 ILE 23 -0.23 VAL 378
GLY 123 0.00 ASP 24 -0.24 VAL 378
GLY 123 0.00 THR 25 -0.24 VAL 378
GLY 123 0.00 ALA 26 -0.25 VAL 378
GLY 123 0.00 SER 27 -0.24 VAL 378
GLY 123 0.00 LEU 28 -0.23 VAL 378
GLY 123 0.00 PHE 29 -0.24 VAL 378
THR 150 0.00 ARG 30 -0.24 VAL 378
VAL 143 0.01 TRP 31 -0.23 VAL 378
VAL 143 0.01 ARG 32 -0.22 VAL 378
VAL 143 0.01 HIS 33 -0.23 VAL 378
VAL 143 0.01 GLN 34 -0.22 VAL 378
VAL 143 0.01 ALA 35 -0.21 VAL 378
VAL 143 0.01 ARG 36 -0.21 VAL 378
VAL 143 0.02 VAL 37 -0.22 VAL 378
VAL 143 0.02 GLU 38 -0.20 VAL 378
VAL 143 0.02 ARG 39 -0.19 VAL 378
VAL 143 0.02 MET 40 -0.20 VAL 378
VAL 143 0.03 GLU 41 -0.20 VAL 378
VAL 143 0.03 GLN 42 -0.18 VAL 378
VAL 143 0.02 PHE 43 -0.18 VAL 378
VAL 143 0.03 GLN 44 -0.18 VAL 378
VAL 143 0.03 LYS 45 -0.17 VAL 378
VAL 143 0.03 GLU 46 -0.16 VAL 378
VAL 143 0.03 LYS 47 -0.16 VAL 378
VAL 143 0.03 GLU 48 -0.16 VAL 378
VAL 143 0.03 GLU 49 -0.15 VAL 378
VAL 143 0.03 LEU 50 -0.14 VAL 378
VAL 143 0.03 ASP 51 -0.14 VAL 378
VAL 143 0.04 ARG 52 -0.14 VAL 378
VAL 143 0.04 GLY 53 -0.12 VAL 378
VAL 143 0.03 CYS 54 -0.12 VAL 378
VAL 143 0.04 ARG 55 -0.12 VAL 378
VAL 143 0.04 GLU 56 -0.11 VAL 378
VAL 143 0.04 CYS 57 -0.10 VAL 378
VAL 143 0.04 LYS 58 -0.10 VAL 378
VAL 143 0.04 ARG 59 -0.09 VAL 378
VAL 143 0.04 LYS 60 -0.08 VAL 378
VAL 143 0.04 VAL 61 -0.08 VAL 378
GLN 146 0.04 ALA 62 -0.07 VAL 378
GLN 146 0.04 GLU 63 -0.06 VAL 378
GLN 146 0.04 CYS 64 -0.06 VAL 378
GLN 146 0.04 GLN 65 -0.05 VAL 378
GLN 146 0.04 ARG 66 -0.04 VAL 378
GLN 146 0.04 LYS 67 -0.04 VAL 378
GLN 146 0.04 LEU 68 -0.03 VAL 378
LYS 369 0.04 LYS 69 -0.03 VAL 378
LYS 369 0.05 GLU 70 -0.02 VAL 378
LYS 369 0.05 LEU 71 -0.01 VAL 378
LYS 369 0.05 GLU 72 -0.01 VAL 378
LYS 369 0.05 VAL 73 -0.00 GLU 72
LYS 369 0.05 ALA 74 -0.00 VAL 73
LYS 369 0.05 GLU 75 -0.00 GLY 76
LYS 369 0.05 GLY 76 -0.00 GLU 75
GLU 365 0.04 GLY 77 -0.01 VAL 378
GLU 365 0.04 LYS 78 -0.01 VAL 378
ALA 351 0.04 ALA 79 -0.02 VAL 378
ALA 351 0.04 GLU 80 -0.03 VAL 378
GLU 365 0.04 LEU 81 -0.03 VAL 378
ALA 351 0.04 GLU 82 -0.03 VAL 378
GLU 142 0.04 ARG 83 -0.04 VAL 378
GLU 142 0.04 LEU 84 -0.05 VAL 378
GLU 142 0.03 GLN 85 -0.05 VAL 378
GLU 142 0.03 ALA 86 -0.05 VAL 378
GLU 142 0.04 GLU 87 -0.06 VAL 378
VAL 143 0.04 ALA 88 -0.06 VAL 378
VAL 143 0.03 GLN 89 -0.07 VAL 378
VAL 143 0.03 GLN 90 -0.08 VAL 378
VAL 143 0.03 LEU 91 -0.08 VAL 378
VAL 143 0.03 ARG 92 -0.08 VAL 378
VAL 143 0.03 LYS 93 -0.09 VAL 378
VAL 143 0.03 GLU 94 -0.10 VAL 378
VAL 143 0.03 GLU 95 -0.10 VAL 378
VAL 143 0.03 ARG 96 -0.10 VAL 378
VAL 143 0.03 SER 97 -0.11 VAL 378
VAL 143 0.03 TRP 98 -0.12 VAL 378
VAL 143 0.03 GLU 99 -0.12 VAL 378
VAL 143 0.03 GLN 100 -0.12 VAL 378
VAL 143 0.03 LYS 101 -0.13 VAL 378
VAL 143 0.03 LEU 102 -0.14 VAL 378
VAL 143 0.02 GLU 103 -0.14 VAL 378
VAL 143 0.02 GLU 104 -0.14 VAL 378
VAL 143 0.02 MET 105 -0.15 VAL 378
VAL 143 0.02 ARG 106 -0.16 VAL 378
VAL 143 0.02 LYS 107 -0.16 VAL 378
VAL 143 0.02 LYS 108 -0.16 VAL 378
VAL 143 0.02 GLU 109 -0.18 VAL 378
VAL 143 0.02 LYS 110 -0.17 VAL 378
VAL 143 0.01 SER 111 -0.17 VAL 378
VAL 143 0.01 MET 112 -0.19 VAL 378
VAL 143 0.01 PRO 113 -0.20 VAL 378
THR 150 0.01 TRP 114 -0.21 VAL 378
THR 150 0.01 ASN 115 -0.22 VAL 378
THR 150 0.01 VAL 116 -0.24 VAL 378
THR 150 0.01 ASP 117 -0.24 VAL 378
THR 150 0.01 THR 118 -0.22 VAL 378
THR 150 0.01 LEU 119 -0.23 VAL 378
THR 150 0.01 SER 120 -0.24 VAL 378
THR 150 0.01 LYS 121 -0.25 VAL 378
THR 150 0.01 ASP 122 -0.27 VAL 378
THR 150 0.01 GLY 123 -0.28 VAL 378
LYS 154 0.01 PHE 124 -0.30 VAL 378
THR 150 0.01 SER 125 -0.31 VAL 378
LYS 154 0.01 LYS 126 -0.33 VAL 378
LYS 45 0.01 SER 127 -0.33 VAL 378
ARG 52 0.01 MET 128 -0.35 VAL 378
LYS 45 0.01 VAL 129 -0.35 VAL 378
ARG 52 0.01 ASN 130 -0.36 VAL 378
ARG 52 0.02 THR 131 -0.36 VAL 378
ARG 52 0.02 LYS 132 -0.37 VAL 378
ARG 52 0.03 PRO 133 -0.38 VAL 378
GLU 56 0.03 GLU 134 -0.37 VAL 378
GLU 56 0.03 LYS 135 -0.38 VAL 378
GLU 56 0.03 THR 136 -0.39 VAL 378
GLU 63 0.03 GLU 137 -0.38 VAL 378
GLU 63 0.04 GLU 138 -0.38 VAL 378
GLU 63 0.04 ASP 139 -0.41 VAL 378
GLU 63 0.04 SER 140 -0.40 VAL 378
GLU 63 0.04 GLU 141 -0.41 VAL 378
GLU 63 0.04 GLU 142 -0.43 VAL 378
GLU 63 0.04 VAL 143 -0.44 VAL 378
GLU 63 0.04 ARG 144 -0.45 VAL 378
GLU 63 0.04 GLU 145 -0.47 VAL 378
GLU 63 0.04 GLN 146 -0.49 VAL 378
GLU 63 0.04 LYS 147 -0.50 VAL 378
GLU 63 0.04 HIS 148 -0.51 VAL 378
GLU 70 0.04 LYS 149 -0.54 VAL 378
GLU 63 0.04 THR 150 -0.56 VAL 378
GLU 63 0.04 PHE 151 -0.56 VAL 378
GLU 70 0.03 VAL 152 -0.58 VAL 378
GLU 70 0.04 GLU 153 -0.63 VAL 378
GLU 70 0.04 LYS 154 -0.63 VAL 378
GLU 70 0.03 TYR 155 -0.62 VAL 378
GLU 70 0.03 GLU 156 -0.63 VAL 378
GLU 70 0.03 LYS 157 -0.66 VAL 378
GLU 70 0.03 GLN 158 -0.61 VAL 378
GLU 70 0.03 ILE 159 -0.58 VAL 378
GLU 70 0.03 LYS 160 -0.60 VAL 378
GLU 70 0.03 HIS 161 -0.60 VAL 378
GLU 70 0.02 PHE 162 -0.55 VAL 378
GLU 70 0.02 GLY 163 -0.54 VAL 378
GLU 70 0.02 MET 164 -0.55 VAL 378
ALA 74 0.02 LEU 165 -0.53 VAL 378
ALA 74 0.02 ARG 166 -0.50 VAL 378
ALA 74 0.02 ARG 167 -0.48 VAL 378
ALA 74 0.01 TRP 168 -0.47 VAL 378
ALA 74 0.01 ASP 169 -0.47 VAL 378
GLU 70 0.02 ASP 170 -0.51 VAL 378
GLU 70 0.02 SER 171 -0.50 VAL 378
GLU 70 0.01 GLN 172 -0.48 VAL 378
GLU 70 0.02 LYS 173 -0.50 VAL 378
GLU 70 0.02 TYR 174 -0.53 VAL 378
GLU 70 0.02 LEU 175 -0.51 VAL 378
GLU 70 0.02 SER 176 -0.50 VAL 378
GLU 63 0.02 ASP 177 -0.53 VAL 378
GLU 63 0.02 ASN 178 -0.54 VAL 378
GLU 63 0.02 VAL 179 -0.51 VAL 378
GLU 63 0.03 HIS 180 -0.52 VAL 378
GLU 63 0.03 LEU 181 -0.53 VAL 378
GLU 63 0.02 VAL 182 -0.49 VAL 378
GLU 63 0.03 CYS 183 -0.48 VAL 378
GLU 63 0.03 GLU 184 -0.47 VAL 378
GLU 70 0.03 GLU 185 -0.50 VAL 378
GLU 70 0.03 THR 186 -0.52 VAL 378
GLU 70 0.03 ALA 187 -0.49 VAL 378
GLU 70 0.03 ASN 188 -0.49 VAL 378
GLU 70 0.03 TYR 189 -0.52 VAL 378
GLU 70 0.03 LEU 190 -0.52 VAL 378
ALA 74 0.03 VAL 191 -0.49 VAL 378
ALA 74 0.03 ILE 192 -0.50 VAL 378
ALA 74 0.03 TRP 193 -0.53 VAL 378
ALA 74 0.03 CYS 194 -0.50 VAL 378
ALA 74 0.03 ILE 195 -0.48 VAL 378
ALA 74 0.03 ASP 196 -0.52 VAL 378
ALA 74 0.03 LEU 197 -0.52 VAL 378
ALA 74 0.03 GLU 198 -0.48 VAL 378
ALA 74 0.03 VAL 199 -0.48 VAL 378
ALA 74 0.03 GLU 200 -0.51 VAL 378
ALA 74 0.03 GLU 201 -0.48 VAL 378
ALA 74 0.03 LYS 202 -0.50 VAL 378
ALA 74 0.02 CYS 203 -0.48 VAL 378
ALA 74 0.02 ALA 204 -0.49 VAL 378
ALA 74 0.02 LEU 205 -0.52 VAL 378
ALA 74 0.02 MET 206 -0.50 VAL 378
ALA 74 0.02 GLU 207 -0.47 VAL 378
ALA 74 0.02 GLN 208 -0.50 VAL 378
ALA 74 0.02 VAL 209 -0.51 VAL 378
ALA 74 0.02 ALA 210 -0.48 VAL 378
ALA 74 0.02 HIS 211 -0.47 VAL 378
ALA 74 0.02 GLN 212 -0.49 VAL 378
ALA 74 0.02 THR 213 -0.48 VAL 378
ALA 74 0.02 ILE 214 -0.45 VAL 378
ALA 74 0.02 VAL 215 -0.46 VAL 378
GLU 70 0.02 MET 216 -0.47 VAL 378
ALA 74 0.02 GLN 217 -0.45 VAL 378
ALA 74 0.02 PHE 218 -0.43 VAL 378
GLU 70 0.02 ILE 219 -0.44 VAL 378
GLU 70 0.02 LEU 220 -0.44 VAL 378
ALA 74 0.02 GLU 221 -0.41 VAL 378
ALA 74 0.01 LEU 222 -0.41 VAL 378
GLU 70 0.02 ALA 223 -0.41 VAL 378
GLU 70 0.02 LYS 224 -0.40 VAL 378
ALA 74 0.01 SER 225 -0.38 VAL 378
ALA 74 0.01 LEU 226 -0.38 VAL 378
GLU 63 0.01 LYS 227 -0.38 VAL 378
GLU 63 0.01 VAL 228 -0.40 VAL 378
GLU 63 0.02 ASP 229 -0.42 VAL 378
GLU 63 0.02 PRO 230 -0.44 VAL 378
GLU 63 0.02 ARG 231 -0.46 VAL 378
GLU 63 0.01 ALA 232 -0.43 VAL 378
GLU 70 0.01 CYS 233 -0.43 VAL 378
GLU 70 0.01 PHE 234 -0.45 VAL 378
ALA 74 0.01 ARG 235 -0.44 VAL 378
ALA 74 0.01 GLN 236 -0.42 VAL 378
ALA 74 0.01 PHE 237 -0.43 VAL 378
ALA 74 0.01 PHE 238 -0.44 VAL 378
ALA 74 0.01 THR 239 -0.41 VAL 378
ALA 74 0.01 LYS 240 -0.40 VAL 378
ALA 74 0.01 ILE 241 -0.41 VAL 378
ALA 74 0.01 LYS 242 -0.41 VAL 378
ALA 74 0.01 THR 243 -0.39 VAL 378
ALA 74 0.01 ALA 244 -0.39 VAL 378
ALA 74 0.01 ASP 245 -0.37 VAL 378
ALA 74 0.01 ARG 246 -0.37 VAL 378
ALA 74 0.01 GLN 247 -0.37 VAL 378
ALA 74 0.01 TYR 248 -0.38 VAL 378
ALA 74 0.01 MET 249 -0.39 VAL 378
ALA 74 0.01 GLU 250 -0.38 VAL 378
ALA 74 0.01 GLY 251 -0.39 VAL 378
ALA 74 0.02 PHE 252 -0.41 VAL 378
ALA 74 0.02 ASN 253 -0.41 VAL 378
ALA 74 0.02 ASP 254 -0.39 VAL 378
ALA 74 0.02 GLU 255 -0.41 VAL 378
ALA 74 0.02 LEU 256 -0.43 VAL 378
ALA 74 0.02 GLU 257 -0.41 VAL 378
ALA 74 0.02 ALA 258 -0.40 VAL 378
ALA 74 0.02 PHE 259 -0.43 VAL 378
ALA 74 0.02 LYS 260 -0.43 VAL 378
ALA 74 0.02 GLU 261 -0.41 VAL 378
ALA 74 0.02 ARG 262 -0.42 VAL 378
ALA 74 0.03 VAL 263 -0.44 VAL 378
ALA 74 0.03 ARG 264 -0.43 VAL 378
ALA 74 0.03 GLY 265 -0.41 VAL 378
ALA 74 0.03 ARG 266 -0.42 VAL 378
ALA 74 0.03 ALA 267 -0.44 VAL 378
ALA 74 0.03 LYS 268 -0.41 VAL 378
ALA 74 0.03 LEU 269 -0.40 VAL 378
ALA 74 0.03 ARG 270 -0.43 VAL 378
ALA 74 0.03 ILE 271 -0.42 VAL 378
ALA 74 0.03 GLU 272 -0.39 VAL 378
ALA 74 0.03 LYS 273 -0.39 VAL 378
ALA 74 0.04 ALA 274 -0.41 GLU 373
ALA 74 0.03 MET 275 -0.39 GLU 373
ALA 74 0.04 LYS 276 -0.37 GLY 371
ALA 74 0.04 GLU 277 -0.40 GLY 371
ALA 74 0.04 TYR 278 -0.41 GLY 371
ALA 74 0.04 GLU 279 -0.37 GLY 371
ALA 74 0.04 GLU 280 -0.37 GLY 371
ALA 74 0.04 GLU 281 -0.40 GLY 371
ALA 74 0.04 GLU 282 -0.38 GLY 371
ALA 74 0.04 ARG 283 -0.35 GLY 371
ALA 74 0.04 LYS 284 -0.36 LYS 369
ALA 74 0.04 LYS 285 -0.38 LYS 369
ALA 74 0.04 ARG 286 -0.33 LYS 369
ALA 74 0.04 LEU 287 -0.32 LYS 369
ALA 74 0.04 GLY 288 -0.30 LYS 369
ALA 74 0.04 PRO 289 -0.29 LYS 369
GLY 76 0.04 GLY 290 -0.28 LYS 369
ALA 74 0.04 GLY 291 -0.30 LYS 369
ALA 74 0.04 LEU 292 -0.28 LYS 369
ALA 74 0.04 ASP 293 -0.29 GLY 371
ALA 74 0.04 PRO 294 -0.27 GLY 371
ALA 74 0.04 VAL 295 -0.27 GLY 371
ALA 74 0.04 GLU 296 -0.27 GLY 371
ALA 74 0.04 VAL 297 -0.25 GLY 371
ALA 74 0.03 TYR 298 -0.24 GLY 371
ALA 74 0.03 GLU 299 -0.24 GLY 371
GLY 76 0.03 SER 300 -0.24 GLY 371
GLY 76 0.03 LEU 301 -0.22 GLY 371
GLY 76 0.03 PRO 302 -0.21 GLY 371
GLY 76 0.03 GLU 303 -0.20 GLY 371
GLY 76 0.03 GLU 304 -0.19 GLY 371
GLY 76 0.03 LEU 305 -0.20 GLY 371
ALA 74 0.03 GLN 306 -0.21 GLY 371
ALA 74 0.03 LYS 307 -0.19 GLY 371
GLY 76 0.03 CYS 308 -0.19 GLY 371
ALA 74 0.03 PHE 309 -0.20 GLY 371
ALA 74 0.03 ASP 310 -0.20 GLY 371
ALA 74 0.03 VAL 311 -0.18 GLU 373
ALA 74 0.03 LYS 312 -0.19 GLY 371
GLY 76 0.03 ASP 313 -0.17 GLY 371
GLY 76 0.04 VAL 314 -0.17 GLY 371
GLY 76 0.03 GLN 315 -0.15 GLY 371
GLY 76 0.03 MET 316 -0.16 GLY 371
GLY 76 0.03 LEU 317 -0.17 GLY 371
GLY 76 0.04 GLN 318 -0.16 GLY 371
GLY 76 0.03 ASP 319 -0.16 GLY 371
GLY 76 0.03 ALA 320 -0.17 GLY 371
GLY 76 0.03 ILE 321 -0.17 GLY 371
GLY 76 0.03 SER 322 -0.16 GLY 371
GLY 76 0.03 LYS 323 -0.16 GLY 371
GLY 76 0.03 MET 324 -0.17 GLY 371
GLY 76 0.03 ASP 325 -0.17 GLY 371
GLY 76 0.04 PRO 326 -0.17 LYS 369
GLY 76 0.04 THR 327 -0.18 LYS 369
GLY 76 0.03 ASP 328 -0.19 GLY 371
GLY 76 0.04 ALA 329 -0.18 GLY 371
GLY 76 0.04 LYS 330 -0.19 LYS 369
GLY 76 0.04 TYR 331 -0.20 LYS 369
GLY 76 0.04 HIS 332 -0.21 GLY 371
GLY 76 0.04 MET 333 -0.20 LYS 369
GLY 76 0.04 GLN 334 -0.22 LYS 369
GLY 76 0.04 ARG 335 -0.23 LYS 369
GLY 76 0.04 CYS 336 -0.23 LYS 369
GLY 76 0.04 ILE 337 -0.23 LYS 369
GLY 76 0.04 ASP 338 -0.25 LYS 369
ALA 74 0.04 SER 339 -0.26 LYS 369
ALA 74 0.04 GLY 340 -0.25 LYS 369
ALA 74 0.04 LEU 341 -0.24 LYS 369
GLY 76 0.04 TRP 342 -0.21 LYS 369
GLY 76 0.04 VAL 343 -0.21 LYS 369
GLY 76 0.04 PRO 344 -0.19 LYS 369
GLY 76 0.04 ASN 345 -0.17 LYS 369
GLY 76 0.04 SER 346 -0.16 LYS 369
GLY 76 0.04 LYS 347 -0.14 LYS 369
GLY 76 0.04 ALA 348 -0.15 LYS 369
GLY 76 0.04 SER 349 -0.16 LYS 369
GLY 76 0.04 GLU 350 -0.14 LYS 369
GLY 76 0.04 ALA 351 -0.14 LYS 369
GLY 76 0.04 LYS 352 -0.15 LYS 369
GLY 76 0.04 GLU 353 -0.14 LYS 369
GLY 76 0.04 GLY 354 -0.10 LYS 369
GLY 76 0.04 GLU 355 -0.08 LYS 369
GLY 76 0.04 GLU 356 -0.06 LYS 369
GLY 76 0.04 ALA 357 -0.04 LYS 369
GLY 76 0.04 GLY 358 -0.03 LYS 285
GLY 76 0.04 PRO 359 -0.05 LYS 285
GLY 76 0.04 GLY 360 -0.05 LYS 285
GLY 76 0.04 ASP 361 -0.08 LYS 285
GLY 76 0.04 PRO 362 -0.08 LYS 285
ALA 74 0.04 LEU 363 -0.09 LYS 285
ALA 74 0.05 LEU 364 -0.12 LYS 285
ALA 74 0.05 GLU 365 -0.17 LYS 285
ALA 74 0.05 ALA 366 -0.24 LYS 285
ALA 74 0.05 VAL 367 -0.26 LYS 285
ALA 74 0.05 PRO 368 -0.31 GLU 281
ALA 74 0.05 LYS 369 -0.39 GLU 281
ALA 74 0.05 THR 370 -0.38 GLU 281
ALA 74 0.04 GLY 371 -0.41 TYR 278
ALA 74 0.04 ASP 372 -0.42 GLU 153
GLU 75 0.03 GLU 373 -0.45 GLU 153
GLU 75 0.02 LYS 374 -0.48 GLU 153
GLU 75 0.02 ASP 375 -0.52 GLU 153
GLU 75 0.01 VAL 376 -0.56 LYS 157
GLY 360 0.01 SER 377 -0.60 LYS 157
GLY 360 0.01 VAL 378 -0.66 LYS 157

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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.