CNRS Nantes University US2B US2B
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***  AEPR2skrtskrt  ***

CA distance fluctuations for 2403061118461889856

---  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
VAL 7 0.01 LYS 1 -0.81 GLU 237
VAL 7 0.01 ARG 2 -0.73 GLU 237
VAL 7 0.01 THR 3 -0.72 PRO 238
VAL 7 0.01 TRP 4 -0.79 PRO 241
VAL 7 0.02 GLU 5 -0.83 SER 242
VAL 7 0.02 PRO 6 -0.74 SER 242
GLU 5 0.02 VAL 7 -0.63 GLU 243
GLU 5 0.02 ILE 8 -0.60 PRO 92
GLY 235 0.11 ARG 9 -0.50 ARG 93
GLY 235 0.19 MET 10 -0.46 PRO 94
SER 242 0.31 PRO 11 -0.37 PRO 94
SER 242 0.35 GLY 12 -0.24 ASN 87
SER 242 0.44 GLU 13 -0.17 ASN 87
SER 242 0.46 VAL 14 -0.16 GLY 137
PRO 241 0.47 VAL 15 -0.14 SER 139
PRO 241 0.43 GLU 16 -0.14 GLY 137
ARG 93 0.45 GLU 17 -0.13 SER 139
GLU 104 0.49 GLU 18 -0.15 TRP 4
GLU 104 0.49 VAL 19 -0.17 TRP 4
GLU 104 0.49 ALA 20 -0.21 TRP 4
GLU 104 0.41 THR 21 -0.21 TRP 4
GLU 104 0.37 VAL 22 -0.26 TRP 4
GLU 104 0.28 PRO 23 -0.26 LYS 1
LYS 69 0.23 ARG 24 -0.27 LYS 1
ALA 315 0.20 GLY 25 -0.30 LYS 1
LYS 69 0.15 SER 26 -0.31 LYS 1
LYS 69 0.10 GLU 27 -0.32 LYS 1
GLY 71 0.06 GLY 28 -0.35 LYS 1
PRO 314 0.03 THR 29 -0.36 LYS 1
GLY 71 0.02 GLU 30 -0.35 LYS 1
VAL 22 0.04 GLU 31 -0.36 LYS 1
VAL 22 0.06 GLU 32 -0.37 LYS 1
VAL 22 0.03 GLU 33 -0.35 LYS 1
VAL 22 0.04 LYS 34 -0.35 LYS 1
VAL 22 0.07 ASP 35 -0.36 LYS 1
VAL 22 0.05 GLY 36 -0.35 LYS 1
VAL 22 0.07 VAL 37 -0.36 LYS 1
VAL 22 0.05 GLY 38 -0.34 LYS 1
VAL 22 0.05 THR 39 -0.35 LYS 1
VAL 22 0.08 ARG 40 -0.37 LYS 1
VAL 22 0.07 TRP 41 -0.36 LYS 1
VAL 22 0.09 ALA 42 -0.37 LYS 1
VAL 22 0.08 VAL 43 -0.35 LYS 1
ALA 20 0.11 LEU 44 -0.37 LYS 1
ALA 20 0.10 VAL 45 -0.35 LYS 1
VAL 19 0.12 ALA 46 -0.36 LYS 1
VAL 19 0.10 GLY 47 -0.32 LYS 1
VAL 19 0.11 SER 48 -0.32 LYS 1
VAL 19 0.11 SER 49 -0.31 GLU 5
VAL 19 0.14 GLY 50 -0.33 GLU 5
VAL 19 0.18 TYR 51 -0.38 GLU 5
VAL 19 0.18 GLY 52 -0.36 GLU 5
VAL 19 0.18 ASN 53 -0.36 LYS 1
VAL 19 0.22 TYR 54 -0.42 TRP 4
VAL 19 0.22 ARG 55 -0.44 LYS 1
VAL 19 0.18 HIS 56 -0.40 LYS 1
VAL 19 0.18 GLN 57 -0.40 TRP 4
VAL 19 0.25 ALA 58 -0.45 TRP 4
VAL 19 0.22 ASP 59 -0.45 LYS 1
VAL 19 0.18 VAL 60 -0.41 LYS 1
VAL 19 0.22 CYS 61 -0.43 TRP 4
ALA 20 0.26 HIS 62 -0.47 LYS 1
ALA 20 0.21 ALA 63 -0.45 LYS 1
VAL 22 0.20 TYR 64 -0.42 LYS 1
VAL 22 0.27 GLN 65 -0.45 LYS 1
VAL 22 0.26 ILE 66 -0.47 LYS 1
VAL 22 0.20 LEU 67 -0.43 LYS 1
VAL 22 0.22 ARG 68 -0.42 LYS 1
VAL 22 0.29 LYS 69 -0.45 LYS 1
VAL 22 0.22 GLY 70 -0.44 LYS 1
VAL 22 0.17 GLY 71 -0.41 LYS 1
VAL 22 0.13 LEU 72 -0.39 LYS 1
ARG 24 0.08 LYS 73 -0.37 LYS 1
ARG 24 0.08 GLU 74 -0.37 LYS 1
GLU 27 0.03 GLU 75 -0.34 LYS 1
VAL 22 0.04 ASN 76 -0.35 LYS 1
VAL 22 0.07 ILE 77 -0.36 LYS 1
ARG 24 0.05 VAL 78 -0.34 LYS 1
ARG 24 0.08 VAL 79 -0.35 LYS 1
ARG 24 0.07 PHE 80 -0.33 LYS 1
THR 21 0.09 MET 81 -0.34 TRP 4
THR 21 0.07 TYR 82 -0.32 TRP 4
THR 21 0.10 ASP 83 -0.35 TRP 4
VAL 19 0.11 ASP 84 -0.35 GLU 5
VAL 19 0.19 ILE 85 -0.40 GLU 5
VAL 19 0.24 ALA 86 -0.43 PRO 6
VAL 19 0.18 ASN 87 -0.43 ILE 8
VAL 19 0.17 ASN 88 -0.41 ILE 8
VAL 19 0.18 ILE 89 -0.45 ILE 8
VAL 19 0.22 LEU 90 -0.44 ILE 8
VAL 19 0.28 ASN 91 -0.49 PRO 6
GLU 17 0.39 PRO 92 -0.60 ILE 8
GLU 17 0.45 ARG 93 -0.59 PRO 6
VAL 19 0.34 PRO 94 -0.52 ILE 8
VAL 19 0.33 GLY 95 -0.47 PRO 6
VAL 19 0.42 VAL 96 -0.51 PRO 6
VAL 19 0.35 ILE 97 -0.50 TRP 4
VAL 19 0.38 VAL 98 -0.56 TRP 4
VAL 19 0.32 ASN 99 -0.54 TRP 4
GLU 18 0.36 HIS 100 -0.61 TRP 4
GLU 18 0.39 PRO 101 -0.71 TRP 4
GLU 18 0.45 GLN 102 -0.73 TRP 4
GLU 18 0.44 GLY 103 -0.64 TRP 4
VAL 19 0.49 GLU 104 -0.60 TRP 4
VAL 19 0.48 ASP 105 -0.54 TRP 4
VAL 19 0.35 VAL 106 -0.49 TRP 4
VAL 19 0.29 TYR 107 -0.46 TRP 4
THR 21 0.32 ALA 108 -0.45 TRP 4
ARG 24 0.21 GLY 109 -0.41 TRP 4
THR 21 0.15 VAL 110 -0.40 TRP 4
ARG 24 0.09 PRO 111 -0.36 TRP 4
ARG 24 0.06 LYS 112 -0.34 TRP 4
ARG 24 0.03 ASP 113 -0.32 TRP 4
ARG 24 0.04 TYR 114 -0.30 TRP 4
ARG 24 0.05 THR 115 -0.31 TRP 4
ARG 24 0.05 GLY 116 -0.29 TRP 4
ARG 24 0.03 ASP 117 -0.26 TRP 4
ARG 24 0.02 GLU 118 -0.27 TRP 4
ARG 24 0.04 VAL 119 -0.28 LYS 1
ARG 24 0.03 THR 120 -0.27 LYS 1
VAL 22 0.03 GLU 121 -0.27 LYS 1
ARG 24 0.02 LYS 122 -0.25 LYS 1
SER 26 0.02 ASN 123 -0.27 LYS 1
VAL 22 0.03 PHE 124 -0.29 LYS 1
VAL 22 0.03 TYR 125 -0.28 LYS 1
SER 26 0.01 ALA 126 -0.27 LYS 1
GLY 25 0.01 VAL 127 -0.29 LYS 1
VAL 22 0.03 LEU 128 -0.30 LYS 1
VAL 22 0.01 LEU 129 -0.28 LYS 1
GLY 36 0.00 GLY 130 -0.28 LYS 1
GLY 36 0.00 ASN 131 -0.26 LYS 1
GLY 36 0.00 LYS 132 -0.26 LYS 1
GLY 36 0.00 THR 133 -0.24 LYS 1
GLU 27 0.00 ALA 134 -0.24 LYS 1
GLU 27 0.01 VAL 135 -0.26 LYS 1
GLU 27 0.01 THR 136 -0.24 LYS 1
GLU 27 0.01 GLY 137 -0.26 TRP 4
GLU 27 0.02 GLY 138 -0.28 TRP 4
GLU 27 0.02 SER 139 -0.29 TRP 4
GLU 27 0.01 ARG 140 -0.28 LYS 1
GLU 27 0.01 LYS 141 -0.30 LYS 1
GLU 27 0.01 VAL 142 -0.30 LYS 1
VAL 22 0.01 ILE 143 -0.31 LYS 1
GLY 36 0.00 ASP 144 -0.30 LYS 1
VAL 22 0.01 SER 145 -0.31 LYS 1
VAL 22 0.01 LYS 146 -0.31 LYS 1
VAL 22 0.02 PRO 147 -0.31 LYS 1
VAL 22 0.04 ASN 148 -0.32 LYS 1
VAL 22 0.05 ASP 149 -0.34 LYS 1
VAL 22 0.07 HIS 150 -0.35 LYS 1
VAL 22 0.08 ILE 151 -0.35 LYS 1
VAL 22 0.10 PHE 152 -0.38 LYS 1
ALA 20 0.10 ILE 153 -0.37 LYS 1
ALA 20 0.13 PHE 154 -0.39 LYS 1
ALA 20 0.12 TYR 155 -0.37 LYS 1
VAL 19 0.15 SER 156 -0.38 LYS 1
VAL 19 0.14 ASP 157 -0.35 LYS 1
VAL 19 0.13 HIS 158 -0.32 LYS 1
VAL 19 0.11 GLY 159 -0.30 LYS 1
VAL 19 0.10 GLY 160 -0.27 LYS 1
ALA 20 0.09 PRO 161 -0.26 LYS 1
ALA 20 0.08 GLY 162 -0.26 LYS 1
ALA 20 0.08 VAL 163 -0.27 LYS 1
ALA 20 0.09 LEU 164 -0.29 LYS 1
VAL 19 0.09 GLY 165 -0.29 LYS 1
VAL 19 0.07 MET 166 -0.28 LYS 1
VAL 19 0.06 PRO 167 -0.27 LYS 1
ARG 24 0.04 ASN 168 -0.25 LYS 1
ARG 24 0.03 LEU 169 -0.23 LYS 1
VAL 22 0.03 PRO 170 -0.23 LYS 1
ALA 20 0.06 TYR 171 -0.25 LYS 1
ALA 20 0.06 LEU 172 -0.27 LYS 1
ALA 20 0.06 TYR 173 -0.25 LYS 1
ALA 20 0.07 ALA 174 -0.27 LYS 1
ALA 20 0.05 ALA 175 -0.25 LYS 1
ALA 20 0.04 ASP 176 -0.25 LYS 1
ALA 20 0.05 PHE 177 -0.28 LYS 1
ALA 20 0.05 MET 178 -0.27 LYS 1
ALA 20 0.04 LYS 179 -0.26 LYS 1
VAL 22 0.03 VAL 180 -0.27 LYS 1
ALA 20 0.05 LEU 181 -0.29 LYS 1
ALA 20 0.04 GLN 182 -0.27 LYS 1
VAL 22 0.02 GLU 183 -0.27 LYS 1
VAL 22 0.03 LYS 184 -0.28 LYS 1
VAL 22 0.03 HIS 185 -0.29 LYS 1
VAL 22 0.02 ALA 186 -0.27 LYS 1
VAL 22 0.01 SER 187 -0.27 LYS 1
VAL 22 0.02 ASN 188 -0.29 LYS 1
VAL 22 0.02 THR 189 -0.30 LYS 1
VAL 22 0.04 TYR 190 -0.32 LYS 1
VAL 22 0.05 ALA 191 -0.33 LYS 1
ALA 20 0.07 LYS 192 -0.34 LYS 1
ALA 20 0.08 MET 193 -0.35 LYS 1
ALA 20 0.11 VAL 194 -0.37 LYS 1
ALA 20 0.11 ILE 195 -0.37 LYS 1
ALA 20 0.14 TYR 196 -0.39 LYS 1
ALA 20 0.13 VAL 197 -0.38 LYS 1
VAL 19 0.15 GLU 198 -0.40 LYS 1
VAL 19 0.14 ALA 199 -0.36 LYS 1
VAL 19 0.13 CYS 200 -0.34 LYS 1
GLU 18 0.12 GLU 201 -0.32 LYS 1
ALA 20 0.12 SER 202 -0.34 LYS 1
ALA 20 0.11 GLY 203 -0.33 LYS 1
ALA 20 0.10 SER 204 -0.29 LYS 1
ALA 20 0.09 ILE 205 -0.30 LYS 1
ALA 20 0.09 PHE 206 -0.30 LYS 1
ALA 20 0.09 GLU 207 -0.29 LYS 1
ALA 20 0.08 GLY 208 -0.27 LYS 1
ALA 20 0.07 LEU 209 -0.27 LYS 1
ALA 20 0.08 MET 210 -0.29 LYS 1
ALA 20 0.07 PRO 211 -0.29 LYS 1
ALA 20 0.08 GLU 212 -0.30 LYS 1
ALA 20 0.06 ASP 213 -0.30 LYS 1
ALA 20 0.06 LEU 214 -0.30 LYS 1
ALA 20 0.07 ASN 215 -0.32 LYS 1
ALA 20 0.08 ILE 216 -0.33 LYS 1
ALA 20 0.10 TYR 217 -0.36 LYS 1
ALA 20 0.11 VAL 218 -0.36 LYS 1
ALA 20 0.13 THR 219 -0.39 LYS 1
ALA 20 0.14 THR 220 -0.39 LYS 1
GLU 18 0.16 ALA 221 -0.41 LYS 1
GLU 18 0.14 SER 222 -0.38 LYS 1
GLU 18 0.13 ASN 223 -0.34 LYS 1
GLU 18 0.11 ALA 224 -0.30 LYS 1
GLU 18 0.12 GLU 225 -0.29 LYS 1
GLU 18 0.14 GLU 226 -0.32 LYS 1
GLU 18 0.15 SER 227 -0.34 LYS 1
GLU 18 0.16 SER 228 -0.39 LYS 1
GLU 18 0.19 TRP 229 -0.44 LYS 1
GLU 18 0.21 GLY 230 -0.47 LYS 1
GLU 18 0.25 THR 231 -0.55 LYS 1
GLU 18 0.29 TYR 232 -0.60 LYS 1
VAL 15 0.28 CYS 233 -0.55 LYS 1
VAL 15 0.31 PRO 234 -0.57 THR 3
VAL 15 0.32 GLY 235 -0.62 LYS 1
VAL 15 0.31 MET 236 -0.68 LYS 1
VAL 15 0.34 GLU 237 -0.81 LYS 1
VAL 15 0.36 PRO 238 -0.78 LYS 1
VAL 15 0.37 SER 239 -0.72 TRP 4
VAL 15 0.38 PRO 240 -0.70 TRP 4
VAL 15 0.47 PRO 241 -0.79 TRP 4
VAL 14 0.46 SER 242 -0.83 GLU 5
VAL 14 0.44 GLU 243 -0.71 GLU 5
GLU 17 0.34 TYR 244 -0.61 GLU 5
GLU 17 0.28 ILE 245 -0.52 GLU 5
GLU 17 0.25 THR 246 -0.46 GLU 5
GLU 18 0.25 CYS 247 -0.48 LYS 1
VAL 19 0.28 LEU 248 -0.52 TRP 4
VAL 19 0.25 GLY 249 -0.50 LYS 1
VAL 19 0.21 ASP 250 -0.48 LYS 1
GLU 18 0.22 LEU 251 -0.51 LYS 1
GLU 18 0.20 TYR 252 -0.48 LYS 1
ALA 20 0.20 SER 253 -0.48 LYS 1
GLU 18 0.24 VAL 254 -0.53 LYS 1
GLU 18 0.23 SER 255 -0.54 LYS 1
ALA 20 0.21 TRP 256 -0.50 LYS 1
ALA 20 0.24 MET 257 -0.51 LYS 1
ALA 20 0.27 GLU 258 -0.56 LYS 1
ALA 20 0.24 ASP 259 -0.55 LYS 1
ALA 20 0.24 SER 260 -0.51 LYS 1
ALA 20 0.28 GLU 261 -0.54 LYS 1
ALA 20 0.28 THR 262 -0.57 LYS 1
ALA 20 0.24 HIS 263 -0.53 LYS 1
ALA 20 0.22 ASN 264 -0.50 LYS 1
ALA 20 0.19 LEU 265 -0.47 LYS 1
ALA 20 0.17 LYS 266 -0.45 LYS 1
ALA 20 0.17 GLU 267 -0.46 LYS 1
ALA 20 0.18 GLU 268 -0.47 LYS 1
ALA 20 0.16 SER 269 -0.44 LYS 1
ALA 20 0.15 ILE 270 -0.43 LYS 1
ALA 20 0.15 LYS 271 -0.43 LYS 1
ALA 20 0.17 LYS 272 -0.47 LYS 1
ALA 20 0.18 GLN 273 -0.48 LYS 1
ALA 20 0.17 TYR 274 -0.46 LYS 1
GLU 18 0.18 GLU 275 -0.47 LYS 1
GLU 18 0.20 MET 276 -0.52 LYS 1
GLU 18 0.20 VAL 277 -0.50 LYS 1
GLU 18 0.18 LYS 278 -0.48 LYS 1
GLU 18 0.20 LYS 279 -0.52 LYS 1
GLU 18 0.22 ARG 280 -0.56 LYS 1
GLU 18 0.20 THR 281 -0.51 LYS 1
GLU 18 0.19 SER 282 -0.49 LYS 1
GLU 18 0.21 ASP 283 -0.55 LYS 1
GLU 18 0.21 MET 284 -0.56 LYS 1
GLU 18 0.19 ASN 285 -0.49 LYS 1
VAL 15 0.19 SER 286 -0.49 LYS 1
GLU 18 0.18 TYR 287 -0.45 LYS 1
VAL 15 0.20 GLY 288 -0.47 LYS 1
VAL 15 0.20 ALA 289 -0.49 LYS 1
GLU 18 0.19 GLY 290 -0.47 LYS 1
GLU 18 0.17 SER 291 -0.42 LYS 1
GLU 18 0.16 HIS 292 -0.40 LYS 1
GLU 18 0.16 VAL 293 -0.42 LYS 1
ALA 20 0.13 MET 294 -0.38 LYS 1
ALA 20 0.12 GLU 295 -0.37 LYS 1
ALA 20 0.11 TYR 296 -0.34 LYS 1
ALA 20 0.09 GLY 297 -0.33 LYS 1
ALA 20 0.09 ASP 298 -0.33 LYS 1
ALA 20 0.11 ARG 299 -0.35 LYS 1
ALA 20 0.10 THR 300 -0.35 LYS 1
ALA 20 0.11 PHE 301 -0.37 LYS 1
ALA 20 0.13 LYS 302 -0.39 LYS 1
ALA 20 0.13 ASP 303 -0.40 LYS 1
ALA 20 0.12 ASP 304 -0.40 LYS 1
ALA 20 0.14 LYS 305 -0.42 LYS 1
ALA 20 0.16 LEU 306 -0.43 LYS 1
VAL 22 0.15 TYR 307 -0.43 LYS 1
VAL 22 0.12 LEU 308 -0.40 LYS 1
VAL 22 0.13 TYR 309 -0.40 LYS 1
VAL 22 0.16 GLN 310 -0.43 LYS 1
VAL 22 0.17 GLY 311 -0.43 LYS 1
VAL 22 0.20 PHE 312 -0.45 LYS 1
VAL 22 0.26 ASP 313 -0.47 LYS 1
VAL 22 0.26 PRO 314 -0.47 LYS 1
VAL 22 0.31 ALA 315 -0.50 LYS 1
ALA 20 0.27 ASN 316 -0.52 LYS 1
ALA 20 0.23 ALA 317 -0.49 LYS 1
ALA 20 0.24 GLU 318 -0.52 LYS 1
ALA 20 0.26 VAL 319 -0.55 LYS 1
ALA 20 0.24 LYS 320 -0.56 LYS 1
ALA 20 0.25 ASN 321 -0.59 LYS 1
GLU 18 0.28 LYS 322 -0.64 LYS 1
GLU 18 0.29 LEU 323 -0.67 LYS 1
GLU 18 0.28 SER 324 -0.71 LYS 1
GLU 18 0.28 TRP 325 -0.70 LYS 1
VAL 15 0.29 GLU 326 -0.77 LYS 1
GLU 18 0.27 GLY 327 -0.69 LYS 1
VAL 15 0.28 PRO 328 -0.69 LYS 1
VAL 15 0.27 LYS 329 -0.71 LYS 1
VAL 15 0.26 ALA 330 -0.61 LYS 1
VAL 15 0.23 ALA 331 -0.53 LYS 1
GLU 18 0.21 VAL 332 -0.45 LYS 1
GLU 18 0.18 ASN 333 -0.38 LYS 1
VAL 19 0.17 GLN 334 -0.37 LYS 1
VAL 19 0.15 ARG 335 -0.31 LYS 1
GLU 18 0.16 ASP 336 -0.31 LYS 1
VAL 19 0.18 ALA 337 -0.37 LYS 1
VAL 19 0.17 ASP 338 -0.31 LYS 1
VAL 19 0.17 LEU 339 -0.28 LYS 1
VAL 15 0.20 LEU 340 -0.34 LYS 1
GLU 17 0.20 PHE 341 -0.36 GLU 5
VAL 19 0.17 LEU 342 -0.29 GLU 5
VAL 15 0.20 TRP 343 -0.27 THR 3
VAL 15 0.24 ARG 344 -0.38 GLU 5
GLU 17 0.22 ARG 345 -0.36 GLU 5
GLU 17 0.19 TYR 346 -0.25 GLU 5
VAL 14 0.26 GLU 347 -0.27 GLU 5
VAL 14 0.30 LEU 348 -0.39 GLU 5
VAL 14 0.23 LEU 349 -0.28 VAL 7
VAL 14 0.23 HIS 350 -0.20 VAL 7
VAL 14 0.20 ASP 351 -0.06 VAL 7
GLU 17 0.14 LYS 352 -0.07 VAL 7
GLU 17 0.14 SER 353 -0.16 VAL 7
VAL 19 0.11 GLU 354 -0.17 VAL 7
VAL 19 0.13 GLU 355 -0.23 VAL 7
GLU 17 0.15 LYS 356 -0.18 VAL 7
VAL 19 0.12 LEU 357 -0.13 VAL 7
VAL 19 0.11 LYS 358 -0.17 VAL 7
VAL 19 0.14 ALA 359 -0.20 GLU 5
VAL 19 0.13 LEU 360 -0.13 GLU 5
VAL 19 0.11 ARG 361 -0.12 VAL 7
VAL 19 0.12 GLU 362 -0.17 GLU 5
VAL 19 0.13 ILE 363 -0.17 ARG 2
VAL 19 0.12 SER 364 -0.11 ARG 2
VAL 19 0.10 ASP 365 -0.13 GLU 5
VAL 19 0.11 THR 366 -0.17 ARG 2
VAL 19 0.12 VAL 367 -0.15 ARG 2
VAL 19 0.10 MET 368 -0.10 ARG 2
VAL 19 0.09 HIS 369 -0.13 ARG 2
VAL 19 0.10 ARG 370 -0.15 ARG 2
VAL 19 0.10 LYS 371 -0.12 ARG 2
VAL 19 0.08 LEU 372 -0.10 ARG 2
VAL 19 0.08 LEU 373 -0.13 ARG 2
VAL 19 0.09 ASP 374 -0.13 LYS 1
VAL 19 0.08 SER 375 -0.10 ARG 2
VAL 19 0.07 SER 376 -0.10 ARG 2
VAL 19 0.07 VAL 377 -0.13 LYS 1
VAL 19 0.08 ASP 378 -0.11 ARG 2
VAL 19 0.07 LEU 379 -0.08 ARG 2
VAL 19 0.06 VAL 380 -0.10 ARG 2
VAL 19 0.07 GLY 381 -0.11 LYS 1
VAL 19 0.07 LYS 382 -0.08 ARG 2
VAL 19 0.06 LEU 383 -0.07 ARG 2
ALA 20 0.05 LEU 384 -0.09 ARG 2
GLU 18 0.06 PHE 385 -0.09 LYS 1
GLU 18 0.06 GLY 386 -0.07 ARG 2
GLU 18 0.07 PHE 387 -0.06 ARG 2
GLU 18 0.08 GLY 388 -0.07 ARG 2
GLU 18 0.08 ASN 389 -0.09 LYS 1
GLU 18 0.07 GLY 390 -0.10 LYS 1
GLU 18 0.09 PRO 391 -0.12 LYS 1
GLU 18 0.09 SER 392 -0.13 LYS 1
GLU 18 0.08 VAL 393 -0.14 LYS 1
GLU 18 0.08 LEU 394 -0.15 LYS 1
GLU 18 0.09 GLN 395 -0.18 LYS 1
GLU 18 0.09 ALA 396 -0.18 LYS 1
GLU 18 0.09 VAL 397 -0.22 LYS 1
GLU 18 0.09 ARG 398 -0.22 LYS 1
GLU 18 0.09 PRO 399 -0.24 LYS 1
GLU 18 0.10 SER 400 -0.27 LYS 1
ALA 20 0.09 GLY 401 -0.27 LYS 1
ALA 20 0.08 GLN 402 -0.25 LYS 1
ALA 20 0.07 PRO 403 -0.25 LYS 1
ALA 20 0.08 LEU 404 -0.24 LYS 1
ALA 20 0.06 VAL 405 -0.21 LYS 1
ALA 20 0.06 ASP 406 -0.20 LYS 1
ALA 20 0.05 ASP 407 -0.19 LYS 1
ALA 20 0.05 TRP 408 -0.21 LYS 1
ALA 20 0.04 ASP 409 -0.19 LYS 1
ALA 20 0.04 CYS 410 -0.17 LYS 1
ALA 20 0.05 LEU 411 -0.19 LYS 1
ALA 20 0.04 LYS 412 -0.19 LYS 1
ALA 20 0.03 ARG 413 -0.16 LYS 1
ALA 20 0.05 MET 414 -0.16 LYS 1
ALA 20 0.05 VAL 415 -0.17 LYS 1
ALA 20 0.04 ARG 416 -0.16 LYS 1
ALA 20 0.04 ILE 417 -0.13 LYS 1
ALA 20 0.05 PHE 418 -0.13 LYS 1
ALA 20 0.04 GLU 419 -0.14 LYS 1
ALA 20 0.03 SER 420 -0.13 ARG 2
ALA 20 0.04 HIS 421 -0.11 ARG 2
VAL 19 0.05 CYS 422 -0.11 ARG 2
VAL 19 0.05 GLY 423 -0.13 ARG 2
VAL 19 0.05 PRO 424 -0.16 LYS 1
VAL 19 0.07 LEU 425 -0.18 LYS 1
VAL 19 0.08 THR 426 -0.21 LYS 1
VAL 19 0.10 GLN 427 -0.25 LYS 1
VAL 19 0.11 TYR 428 -0.23 LYS 1
VAL 19 0.09 GLY 429 -0.20 LYS 1
VAL 19 0.09 MET 430 -0.23 LYS 1
VAL 19 0.10 LYS 431 -0.24 LYS 1
VAL 19 0.09 HIS 432 -0.20 LYS 1
VAL 19 0.08 MET 433 -0.21 LYS 1
VAL 19 0.08 ARG 434 -0.21 LYS 1
VAL 19 0.08 ALA 435 -0.18 LYS 1
ALA 20 0.06 PHE 436 -0.17 LYS 1
ALA 20 0.07 ALA 437 -0.19 LYS 1
ALA 20 0.07 ASN 438 -0.17 LYS 1
ALA 20 0.06 ILE 439 -0.15 LYS 1
ALA 20 0.05 CYS 440 -0.16 LYS 1
ALA 20 0.06 ASN 441 -0.17 LYS 1
ALA 20 0.06 ASN 442 -0.15 LYS 1
ALA 20 0.05 GLY 443 -0.14 LYS 1
ALA 20 0.05 ILE 444 -0.13 LYS 1
ALA 20 0.04 SER 445 -0.12 LYS 1
ALA 20 0.03 GLY 446 -0.12 LYS 1
ALA 20 0.03 ALA 447 -0.10 LYS 1
ALA 20 0.04 SER 448 -0.10 ARG 2
ALA 20 0.04 MET 449 -0.11 LYS 1
ALA 20 0.03 LYS 450 -0.10 ARG 2
ALA 20 0.04 GLU 451 -0.08 ARG 2
ALA 20 0.05 ALA 452 -0.08 ARG 2
VAL 19 0.05 SER 453 -0.10 ARG 2
VAL 19 0.04 ILE 454 -0.08 ARG 2
VAL 19 0.04 ALA 455 -0.06 ARG 2
VAL 19 0.05 THR 456 -0.07 ARG 2
VAL 19 0.05 CYS 457 -0.08 ARG 2
VAL 19 0.04 SER 458 -0.07 VAL 7
VAL 19 0.05 SER 459 -0.06 VAL 7
VAL 19 0.05 HIS 460 -0.07 VAL 7
VAL 19 0.04 ASN 461 -0.09 VAL 7
VAL 19 0.04 SER 462 -0.11 VAL 7
VAL 19 0.04 GLY 463 -0.12 VAL 7
VAL 19 0.04 ARG 464 -0.14 VAL 7
VAL 19 0.05 TRP 465 -0.14 GLU 5
THR 21 0.03 SER 466 -0.13 GLU 5
ARG 24 0.03 SER 467 -0.15 GLU 5
ARG 24 0.02 LEU 468 -0.15 GLU 5
ARG 24 0.03 VAL 469 -0.16 GLU 5
ARG 24 0.03 GLN 470 -0.18 GLU 5
ARG 24 0.03 GLY 471 -0.18 GLU 5
ALA 20 0.03 TYR 472 -0.18 LYS 1
ALA 20 0.05 SER 473 -0.21 LYS 1
ALA 20 0.04 ALA 474 -0.20 LYS 1

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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.