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***  secYG_ALPHA_SECE_ITASSER_NEMO_RE  ***

CA distance fluctuations for 260812054906533160

---  normal mode 25  ---

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 433 0.42 MET 1 -0.32 ARG 6
PHE 12 0.17 ASN 2 -0.75 ALA 421
TRP 429 0.44 VAL 3 -0.27 SER 420
PHE 221 0.25 GLY 4 -1.08 SER 420
ALA 9 0.40 ALA 5 -0.38 GLY 417
ALA 421 1.28 ARG 6 -0.33 TRP 13
ARG 418 0.69 GLY 7 -0.29 GLY 10
TRP 429 0.37 ASN 8 -0.25 ASP 254
LYS 425 0.53 ALA 9 -0.31 ARG 6
LYS 425 0.53 GLY 10 -0.29 GLY 7
LYS 425 0.44 LEU 11 -0.21 ASP 254
LYS 425 0.37 PHE 12 -0.29 ILE 403
LYS 425 0.37 TRP 13 -0.33 ARG 6
LYS 425 0.39 ARG 14 -0.21 ILE 403
LYS 425 0.36 PHE 15 -0.33 ILE 403
LYS 425 0.31 GLY 16 -0.28 ARG 6
LYS 425 0.32 PHE 17 -0.22 ARG 6
LYS 425 0.34 THR 18 -0.24 ILE 403
LYS 425 0.31 LEU 19 -0.23 ILE 403
LYS 425 0.27 LEU 20 -0.26 ARG 6
LYS 425 0.29 ALA 21 -0.19 GLN 99
LYS 425 0.29 LEU 22 -0.15 VAL 186
LYS 425 0.26 ILE 23 -0.19 ARG 6
LYS 425 0.25 VAL 24 -0.19 ARG 6
LYS 425 0.27 TYR 25 -0.14 GLN 99
LYS 425 0.26 ARG 26 -0.13 ARG 6
LYS 425 0.24 LEU 27 -0.16 ARG 6
LYS 425 0.24 GLY 28 -0.13 GLN 99
LYS 425 0.24 THR 29 -0.10 ARG 6
LYS 425 0.22 TYR 30 -0.12 ARG 6
LYS 425 0.22 ILE 31 -0.11 GLN 99
LYS 425 0.21 PRO 32 -0.11 TYR 114
LYS 425 0.21 ILE 33 -0.15 TYR 114
LYS 425 0.19 PRO 34 -0.18 TYR 114
LYS 425 0.18 GLY 35 -0.18 TYR 114
LYS 425 0.19 VAL 36 -0.15 TYR 114
LYS 425 0.19 ASN 37 -0.13 TYR 114
LYS 425 0.21 PRO 38 -0.10 TYR 114
LYS 425 0.21 SER 39 -0.09 TYR 114
GLU 138 0.21 VAL 40 -0.10 TYR 114
LYS 425 0.21 VAL 41 -0.10 TYR 114
SER 194 0.26 GLU 42 -0.07 TYR 114
GLU 138 0.32 ASP 43 -0.08 ILE 127
GLU 138 0.37 ILE 44 -0.10 ILE 127
GLU 138 0.28 ILE 45 -0.08 ILE 127
SER 198 0.32 SER 46 -0.06 GLY 124
GLU 138 0.39 SER 47 -0.07 VAL 126
GLU 138 0.35 HIS 48 -0.07 GLN 123
GLU 138 0.30 ALA 49 -0.07 GLY 65
GLU 138 0.30 THR 50 -0.07 LEU 19
GLU 102 0.28 GLY 51 -0.07 LEU 19
GLU 102 0.27 VAL 52 -0.06 LEU 19
GLU 138 0.23 LEU 53 -0.06 GLN 123
GLU 102 0.26 GLY 54 -0.06 LEU 19
GLU 102 0.31 ILE 55 -0.08 LEU 19
GLU 102 0.26 PHE 56 -0.07 LEU 19
LYS 425 0.23 ASN 57 -0.06 ARG 244
GLU 102 0.29 VAL 58 -0.10 LEU 19
GLU 102 0.31 PHE 59 -0.10 LEU 19
LYS 425 0.25 SER 60 -0.07 ARG 244
LYS 425 0.25 GLY 61 -0.07 ARG 244
LYS 425 0.23 GLY 62 -0.07 ARG 244
LYS 425 0.24 ALA 63 -0.07 ARG 244
LYS 425 0.23 LEU 64 -0.07 TYR 114
LYS 425 0.22 GLY 65 -0.07 ALA 49
LYS 425 0.22 ARG 66 -0.08 TYR 114
LYS 425 0.22 MET 67 -0.11 TYR 114
LYS 425 0.23 THR 68 -0.10 TYR 114
LYS 425 0.23 ILE 69 -0.12 TYR 114
LYS 425 0.25 PHE 70 -0.10 GLN 99
LYS 425 0.24 ALA 71 -0.09 TYR 114
SER 420 0.25 LEU 72 -0.09 TYR 114
SER 420 0.26 ASN 73 -0.08 ARG 244
SER 420 0.29 VAL 74 -0.09 GLN 85
SER 420 0.27 MET 75 -0.08 PHE 272
SER 420 0.28 PRO 76 -0.08 SER 155
SER 420 0.31 TYR 77 -0.11 SER 155
ARG 105 0.30 ILE 78 -0.11 ILE 82
ARG 105 0.27 VAL 79 -0.08 ARG 244
SER 420 0.29 SER 80 -0.11 VAL 151
ARG 105 0.38 SER 81 -0.12 LEU 165
ARG 105 0.43 ILE 82 -0.14 ILE 180
ARG 105 0.26 ILE 83 -0.10 ASN 178
SER 420 0.25 VAL 84 -0.13 ASN 178
ARG 105 0.47 GLN 85 -0.22 ASN 178
ARG 105 0.34 LEU 86 -0.18 ASN 178
SER 420 0.18 LEU 87 -0.15 ASN 178
ARG 105 0.19 SER 88 -0.20 GLY 177
GLY 101 0.21 VAL 89 -0.26 GLY 177
VAL 284 0.14 ALA 90 -0.26 ASP 328
MET 423 0.17 ILE 91 -0.18 ALA 90
MET 423 0.15 PRO 92 -0.22 GLY 4
MET 423 0.23 THR 93 -0.18 GLY 4
SER 420 0.25 LEU 94 -0.17 GLY 4
LYS 350 0.29 ASN 95 -0.25 GLY 4
LYS 330 0.43 GLU 96 -0.25 GLY 4
ASP 328 0.51 MET 97 -0.17 GLY 4
ASP 328 0.73 ARG 98 -0.29 GLU 169
ASP 328 0.97 GLN 99 -0.33 ALA 173
GLU 331 1.17 ASP 100 -0.18 THR 93
ASP 328 1.40 GLY 101 -0.21 TRP 166
PHE 327 1.14 GLU 102 -0.22 VAL 151
GLU 331 0.90 LEU 103 -0.25 VAL 151
ASP 328 0.84 GLY 104 -0.21 VAL 151
VAL 326 1.06 ARG 105 -0.24 TRP 166
VAL 326 0.74 MET 106 -0.27 VAL 151
SER 420 0.64 LYS 107 -0.28 VAL 151
VAL 326 0.49 MET 108 -0.21 VAL 151
SER 420 0.45 SER 109 -0.23 ARG 98
SER 420 0.51 THR 110 -0.29 VAL 151
SER 420 0.42 TYR 111 -0.27 LEU 115
SER 420 0.35 THR 112 -0.18 VAL 151
SER 420 0.39 ARG 113 -0.27 SER 155
SER 420 0.37 TYR 114 -0.31 VAL 151
SER 420 0.32 LEU 115 -0.27 TYR 111
SER 420 0.31 SER 116 -0.17 VAL 151
SER 420 0.31 VAL 117 -0.26 VAL 151
SER 420 0.29 ALA 118 -0.23 TYR 114
SER 420 0.27 PHE 119 -0.16 TYR 111
SER 420 0.27 CYS 120 -0.18 TYR 114
SER 420 0.25 ILE 121 -0.24 TYR 114
SER 420 0.24 ALA 122 -0.18 TYR 114
SER 420 0.24 GLN 123 -0.13 TYR 114
SER 420 0.24 GLY 124 -0.17 TYR 114
SER 420 0.22 LEU 125 -0.19 TYR 114
SER 420 0.22 VAL 126 -0.13 TYR 114
SER 420 0.22 ILE 127 -0.12 TYR 114
LYS 425 0.21 LEU 128 -0.16 TYR 114
LYS 425 0.20 LEU 129 -0.16 TYR 114
SER 420 0.21 GLY 130 -0.11 TYR 114
LYS 425 0.21 LEU 131 -0.12 TYR 114
LYS 425 0.19 GLU 132 -0.15 TYR 114
GLY 289 0.22 ARG 133 -0.12 TYR 114
LYS 425 0.20 MET 134 -0.09 TYR 114
ASN 205 0.20 ASN 135 -0.12 TYR 114
ASN 205 0.31 SER 136 -0.16 PRO 145
ASN 205 0.35 ASP 137 -0.25 PRO 145
ASN 205 0.40 GLU 138 -0.16 ASN 144
LEU 201 0.28 VAL 139 -0.09 TYR 114
ASN 205 0.21 MET 140 -0.13 TYR 114
LYS 425 0.19 VAL 141 -0.12 TYR 114
LYS 425 0.18 VAL 142 -0.16 TYR 114
LYS 425 0.17 ILE 143 -0.20 ASP 137
LYS 425 0.16 ASN 144 -0.25 ASP 137
LYS 425 0.17 PRO 145 -0.25 ASP 137
LYS 425 0.17 GLY 146 -0.22 ASP 137
LYS 425 0.17 ILE 147 -0.26 TYR 114
LYS 425 0.17 MET 148 -0.25 THR 110
LYS 425 0.18 PHE 149 -0.23 TYR 114
LYS 425 0.19 ARG 150 -0.26 TYR 114
LYS 425 0.18 VAL 151 -0.31 TYR 114
LYS 425 0.19 VAL 152 -0.25 TYR 114
LYS 425 0.21 GLY 153 -0.22 TYR 114
SER 420 0.21 ILE 154 -0.27 TYR 114
LYS 425 0.21 SER 155 -0.29 TYR 114
LYS 425 0.22 SER 156 -0.20 THR 110
SER 420 0.24 LEU 157 -0.18 TYR 114
SER 420 0.25 LEU 158 -0.26 ARG 113
SER 420 0.25 ALA 159 -0.22 ARG 113
SER 420 0.25 GLY 160 -0.15 ARG 98
SER 420 0.27 THR 161 -0.15 ARG 98
SER 420 0.29 MET 162 -0.21 ARG 98
SER 420 0.28 PHE 163 -0.20 GLN 99
SER 420 0.29 LEU 164 -0.18 GLN 99
SER 420 0.33 LEU 165 -0.22 ARG 98
SER 420 0.32 TRP 166 -0.26 GLN 99
SER 420 0.32 LEU 167 -0.23 GLN 99
SER 420 0.35 GLY 168 -0.23 GLN 99
SER 420 0.39 GLU 169 -0.30 GLN 99
SER 420 0.37 ARG 170 -0.29 GLN 99
SER 420 0.38 ILE 171 -0.26 GLN 99
SER 420 0.45 ASN 172 -0.29 GLN 99
SER 420 0.47 ALA 173 -0.33 GLN 99
SER 420 0.42 LYS 174 -0.28 GLN 99
LYS 425 0.38 GLY 175 -0.24 GLN 99
LEU 103 0.42 ILE 176 -0.23 VAL 89
MET 106 0.49 GLY 177 -0.28 VAL 326
MET 106 0.59 ASN 178 -0.25 VAL 89
MET 106 0.40 GLY 179 -0.21 VAL 89
MET 106 0.40 ILE 180 -0.20 VAL 89
MET 106 0.49 SER 181 -0.22 ILE 268
MET 106 0.39 LEU 182 -0.18 THR 18
LYS 425 0.29 ILE 183 -0.15 VAL 89
MET 106 0.34 ILE 184 -0.14 LEU 19
GLU 102 0.38 PHE 185 -0.21 LEU 19
GLU 102 0.29 VAL 186 -0.23 LEU 19
GLU 102 0.26 GLY 187 -0.15 LEU 19
GLU 102 0.34 ILE 188 -0.17 LEU 19
GLU 102 0.32 ILE 189 -0.23 LEU 19
GLU 102 0.24 SER 190 -0.18 LEU 19
GLU 102 0.27 GLU 191 -0.14 LEU 19
GLU 102 0.31 LEU 192 -0.18 LEU 19
GLU 102 0.26 PRO 193 -0.19 LEU 19
GLU 138 0.29 SER 194 -0.15 ALA 9
GLU 102 0.29 SER 195 -0.14 LEU 19
GLU 102 0.29 ILE 196 -0.17 ALA 9
GLU 138 0.32 SER 197 -0.18 ALA 9
GLU 138 0.35 SER 198 -0.15 ALA 9
GLU 138 0.31 VAL 199 -0.15 ALA 9
GLU 138 0.33 PHE 200 -0.18 ALA 9
GLU 138 0.38 LEU 201 -0.17 ALA 9
GLU 138 0.36 LEU 202 -0.15 ALA 9
GLU 138 0.33 GLY 203 -0.16 ALA 9
GLU 138 0.36 LYS 204 -0.18 ALA 9
GLU 138 0.40 ASN 205 -0.16 ALA 9
GLU 138 0.34 GLY 206 -0.15 ALA 9
GLU 138 0.33 GLU 207 -0.13 ALA 9
GLU 102 0.29 VAL 208 -0.12 ALA 9
GLU 102 0.30 SER 209 -0.12 ALA 9
GLU 102 0.30 GLY 210 -0.14 ALA 9
GLU 102 0.33 LEU 211 -0.12 ALA 9
GLU 102 0.35 VAL 212 -0.11 ALA 9
GLU 102 0.34 VAL 213 -0.13 ALA 9
GLU 102 0.35 LEU 214 -0.13 ALA 9
GLU 102 0.39 SER 215 -0.11 PHE 12
GLU 102 0.39 MET 216 -0.11 PHE 12
GLU 102 0.39 LEU 217 -0.13 ALA 9
GLU 102 0.42 LEU 218 -0.13 PHE 12
GLU 102 0.45 ALA 219 -0.12 PHE 12
GLU 102 0.46 PHE 220 -0.13 PHE 12
GLU 102 0.48 PHE 221 -0.14 PHE 12
GLU 102 0.51 ALA 222 -0.14 PHE 12
GLU 102 0.54 LEU 223 -0.14 PHE 12
GLU 102 0.55 PHE 224 -0.16 PHE 12
GLU 102 0.58 LEU 225 -0.17 PHE 12
GLU 102 0.62 LEU 226 -0.15 PHE 12
GLU 102 0.66 ILE 227 -0.16 PHE 12
GLU 102 0.68 ILE 228 -0.18 PHE 12
GLU 102 0.71 PHE 229 -0.17 PHE 12
GLU 102 0.77 PHE 230 -0.16 PHE 12
GLU 102 0.84 GLU 231 -0.18 PHE 15
GLU 102 0.84 ARG 232 -0.21 PHE 12
GLU 102 0.84 SER 233 -0.19 PHE 12
GLU 102 0.91 TYR 234 -0.23 PHE 407
GLU 102 0.88 ARG 235 -0.24 PHE 407
GLU 102 0.86 LYS 236 -0.26 GLN 411
GLU 102 0.86 VAL 237 -0.26 GLN 411
GLU 102 0.76 PHE 238 -0.31 GLN 411
GLU 102 0.74 VAL 239 -0.32 GLN 411
GLU 102 0.63 GLN 240 -0.31 GLN 411
GLU 102 0.56 TYR 241 -0.32 GLN 411
GLU 102 0.47 PRO 242 -0.29 GLY 4
LEU 103 0.43 LYS 243 -0.32 GLY 4
LEU 103 0.34 ARG 244 -0.42 GLY 4
LEU 103 0.32 GLN 245 -0.33 GLY 4
LEU 103 0.34 THR 246 -0.32 GLY 4
LEU 103 0.33 GLY 247 -0.23 GLY 4
LEU 103 0.32 GLY 248 -0.18 GLY 4
LEU 103 0.39 ARG 249 -0.17 GLY 4
LEU 103 0.39 PHE 250 -0.22 GLY 4
LEU 103 0.46 TYR 251 -0.26 GLY 4
GLU 102 0.46 ASN 252 -0.29 ALA 5
GLU 102 0.50 SER 253 -0.35 TYR 415
GLU 102 0.56 ASP 254 -0.37 TYR 415
GLU 102 0.63 SER 255 -0.36 GLN 411
GLU 102 0.71 SER 256 -0.40 GLN 411
GLU 102 0.82 TYR 257 -0.37 GLN 411
GLU 102 0.97 ILE 258 -0.35 GLN 411
GLU 102 1.01 PRO 259 -0.34 SER 408
GLU 102 1.06 LEU 260 -0.28 SER 408
GLU 102 1.04 LYS 261 -0.25 PHE 407
GLU 102 0.91 ILE 262 -0.17 PHE 15
GLU 102 0.94 ASN 263 -0.17 PHE 15
GLU 102 1.10 THR 264 -0.22 SER 408
GLU 102 0.98 ALA 265 -0.19 GLY 177
GLU 102 0.93 GLY 266 -0.19 PHE 15
GLU 102 0.75 VAL 267 -0.17 LEU 19
GLU 102 0.72 ILE 268 -0.22 SER 181
GLU 102 0.67 PRO 269 -0.15 SER 181
GLU 102 0.59 PRO 270 -0.14 LEU 19
GLU 102 0.52 ILE 271 -0.14 LEU 19
ARG 105 0.50 PHE 272 -0.13 SER 181
GLU 102 0.46 ALA 273 -0.11 LEU 19
GLU 102 0.42 ASN 274 -0.11 LEU 19
GLU 102 0.35 ALA 275 -0.09 LEU 19
ARG 105 0.34 LEU 276 -0.10 PHE 119
GLU 102 0.33 LEU 277 -0.08 LEU 19
GLU 102 0.29 LEU 278 -0.07 GLN 123
ARG 105 0.25 SER 279 -0.10 GLN 123
ARG 105 0.25 SER 280 -0.06 VAL 310
GLU 102 0.24 ILE 281 -0.06 VAL 310
SER 420 0.22 SER 282 -0.05 TYR 114
SER 420 0.22 LEU 283 -0.05 VAL 310
SER 420 0.20 VAL 284 -0.06 VAL 310
SER 420 0.20 ARG 285 -0.05 SER 47
SER 420 0.21 PHE 286 -0.07 ILE 44
SER 420 0.19 HIS 287 -0.06 TYR 111
SER 420 0.19 SER 288 -0.04 TYR 114
ARG 133 0.22 GLY 289 -0.05 TYR 111
ASP 137 0.19 SER 290 -0.06 VAL 310
ASP 137 0.23 GLU 291 -0.06 VAL 310
ASP 137 0.19 TRP 292 -0.09 VAL 310
SER 136 0.19 ALA 293 -0.07 VAL 310
SER 136 0.24 ASP 294 -0.05 ILE 369
ASP 137 0.23 VAL 295 -0.06 ILE 369
GLU 102 0.23 LEU 296 -0.07 VAL 310
GLU 102 0.23 LEU 297 -0.05 VAL 373
ASP 137 0.25 ARG 298 -0.05 VAL 373
GLU 102 0.27 TYR 299 -0.08 VAL 373
GLU 102 0.29 LEU 300 -0.06 VAL 373
GLU 102 0.28 SER 301 -0.06 LEU 19
GLU 102 0.31 SER 302 -0.08 LEU 19
GLU 102 0.32 GLU 303 -0.08 ILE 380
GLU 102 0.32 GLY 304 -0.10 VAL 376
GLU 102 0.35 ILE 305 -0.14 VAL 376
GLU 102 0.35 LEU 306 -0.11 VAL 373
GLU 102 0.35 TYR 307 -0.08 LEU 19
GLU 102 0.40 VAL 308 -0.11 VAL 373
GLU 102 0.41 SER 309 -0.10 SER 372
GLU 102 0.40 VAL 310 -0.09 LEU 19
GLU 102 0.44 TYR 311 -0.10 LEU 19
GLU 102 0.49 ILE 312 -0.11 LEU 19
GLU 102 0.47 ALA 313 -0.10 LEU 19
GLU 102 0.48 LEU 314 -0.10 LEU 19
GLU 102 0.57 ILE 315 -0.12 LEU 19
GLU 102 0.59 MET 316 -0.12 PHE 15
GLU 102 0.54 PHE 317 -0.12 PHE 15
GLU 102 0.60 PHE 318 -0.13 SER 181
GLU 102 0.72 THR 319 -0.15 PHE 15
GLU 102 0.69 PHE 320 -0.15 GLY 177
GLY 101 0.64 PHE 321 -0.18 GLY 177
GLU 102 0.77 TYR 322 -0.21 GLY 177
GLU 102 0.90 THR 323 -0.20 SER 408
GLY 101 0.88 SER 324 -0.24 ALA 90
GLY 101 0.85 LEU 325 -0.26 VAL 89
GLY 101 1.13 VAL 326 -0.30 SER 408
GLY 101 1.30 PHE 327 -0.28 SER 408
GLY 101 1.40 ASP 328 -0.26 ALA 90
GLY 101 1.18 THR 329 -0.19 ALA 90
GLY 101 1.08 LYS 330 -0.20 ALA 90
GLY 101 1.22 GLU 331 -0.25 ALA 90
GLY 101 1.21 THR 332 -0.22 ALA 90
GLY 101 0.98 SER 333 -0.20 GLN 411
GLY 101 0.88 GLU 334 -0.18 GLY 4
GLY 101 0.88 MET 335 -0.21 VAL 89
GLY 101 0.81 LEU 336 -0.24 GLN 411
GLY 101 0.70 LYS 337 -0.22 GLY 4
LEU 103 0.67 LYS 338 -0.24 GLY 4
LEU 103 0.66 ASN 339 -0.27 GLY 4
LEU 103 0.57 GLY 340 -0.27 GLY 4
GLU 102 0.66 GLY 341 -0.28 GLN 411
GLY 101 0.67 PHE 342 -0.26 GLN 411
GLY 101 0.72 VAL 343 -0.26 GLN 411
GLU 102 0.64 PRO 344 -0.26 GLN 411
GLY 101 0.61 GLY 345 -0.23 GLN 411
GLY 101 0.67 LYS 346 -0.22 GLN 411
GLY 101 0.65 ARG 347 -0.20 GLN 411
GLY 101 0.70 PRO 348 -0.19 GLN 411
GLY 101 0.76 GLY 349 -0.17 GLY 4
GLY 101 0.76 LYS 350 -0.15 GLN 411
GLY 101 0.74 ALA 351 -0.18 GLN 411
GLY 101 0.82 THR 352 -0.20 GLN 411
GLY 101 0.92 LYS 353 -0.17 GLN 411
GLY 101 0.82 GLU 354 -0.16 SER 408
GLY 101 0.82 TYR 355 -0.19 SER 408
GLY 101 0.95 PHE 356 -0.21 SER 408
GLY 101 0.92 ASP 357 -0.17 SER 408
GLY 101 0.81 GLN 358 -0.17 SER 408
GLY 101 0.85 VAL 359 -0.20 SER 408
GLY 101 0.93 ILE 360 -0.19 SER 408
GLY 101 0.82 GLY 361 -0.14 SER 408
GLU 102 0.76 ARG 362 -0.14 PHE 407
GLU 102 0.83 ILE 363 -0.16 PHE 407
GLU 102 0.81 THR 364 -0.15 PHE 15
GLU 102 0.70 VAL 365 -0.13 PHE 15
GLU 102 0.72 LEU 366 -0.13 PHE 15
GLU 102 0.78 GLY 367 -0.15 PHE 15
GLU 102 0.70 ALA 368 -0.13 PHE 15
GLU 102 0.64 ILE 369 -0.12 PHE 15
GLU 102 0.67 TYR 370 -0.13 PHE 15
GLU 102 0.67 LEU 371 -0.13 PHE 15
GLU 102 0.59 SER 372 -0.12 LEU 19
GLU 102 0.57 VAL 373 -0.13 ILE 305
GLU 102 0.58 VAL 374 -0.12 LEU 19
GLU 102 0.54 CYS 375 -0.12 LEU 19
GLU 102 0.49 VAL 376 -0.14 ILE 305
GLU 102 0.48 VAL 377 -0.13 ILE 305
GLU 102 0.45 PRO 378 -0.12 LEU 19
GLU 102 0.42 GLU 379 -0.11 LEU 19
GLU 102 0.42 ILE 380 -0.10 LEU 19
GLU 102 0.40 VAL 381 -0.11 LEU 19
GLU 102 0.37 ARG 382 -0.11 LEU 19
GLU 102 0.35 HIS 383 -0.09 LEU 19
GLU 102 0.36 TYR 384 -0.09 LEU 19
GLU 102 0.34 CYS 385 -0.10 GLY 16
GLU 102 0.31 ALA 386 -0.09 LEU 19
GLU 102 0.32 VAL 387 -0.10 ALA 9
GLU 138 0.30 SER 388 -0.10 LEU 19
GLU 102 0.33 PHE 389 -0.11 LEU 19
GLU 102 0.33 THR 390 -0.11 LEU 19
GLU 102 0.38 LEU 391 -0.13 LEU 19
GLU 102 0.43 GLY 392 -0.13 LEU 19
GLU 102 0.51 GLY 393 -0.14 LEU 19
GLU 102 0.53 THR 394 -0.15 LEU 19
GLU 102 0.47 SER 395 -0.17 LEU 19
GLU 102 0.53 PHE 396 -0.17 LEU 19
GLU 102 0.62 LEU 397 -0.17 LEU 19
GLU 102 0.58 ILE 398 -0.19 LEU 19
GLU 102 0.53 ILE 399 -0.23 LEU 19
GLU 102 0.62 VAL 400 -0.23 PHE 15
GLU 102 0.72 ASN 401 -0.21 PHE 15
GLU 102 0.60 VAL 402 -0.25 PHE 15
GLU 102 0.54 ILE 403 -0.33 PHE 15
GLU 102 0.68 ASN 404 -0.24 PHE 15
GLU 102 0.72 ASP 405 -0.25 VAL 326
LEU 103 0.52 THR 406 -0.26 VAL 326
GLU 102 0.52 PHE 407 -0.32 PRO 259
GLU 102 0.64 SER 408 -0.35 ILE 258
LEU 103 0.61 GLN 409 -0.28 VAL 326
LEU 103 0.51 VAL 410 -0.32 SER 256
LEU 103 0.53 GLN 411 -0.40 SER 256
LEU 103 0.66 THR 412 -0.37 ARG 244
LEU 103 0.61 GLN 413 -0.32 ARG 244
GLY 7 0.55 VAL 414 -0.33 ASP 254
LEU 103 0.66 TYR 415 -0.37 ASP 254
LEU 103 0.78 SER 416 -0.65 GLY 4
ARG 6 0.78 GLY 417 -0.84 GLY 4
ARG 6 0.96 ARG 418 -0.51 GLY 4
ARG 6 0.83 TYR 419 -0.68 GLY 4
ARG 6 0.87 SER 420 -1.08 GLY 4
ARG 6 1.28 ALA 421 -0.94 GLY 4
ARG 6 1.04 LEU 422 -0.59 GLY 4
ARG 6 0.92 MET 423 -0.72 GLY 4
ARG 6 1.11 LYS 424 -0.81 GLY 4
ARG 6 1.25 LYS 425 -0.41 GLY 4
ARG 6 0.99 SER 426 -0.37 GLY 4
ARG 6 0.89 GLU 427 -0.54 GLY 4
ARG 6 0.96 LEU 428 -0.40 GLY 4
ARG 6 0.94 TRP 429 -0.12 GLY 4
ARG 6 0.77 LYS 430 -0.27 GLY 4
ARG 6 0.69 LYS 431 -0.32 GLY 4
ARG 6 0.73 VAL 432 -0.09 GLY 4
ARG 6 0.66 LYS 433 -0.05 GLY 4

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.