CNRS Nantes University US2B US2B
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***    ***

CA distance fluctuations for 2403111023092772974

---  normal mode 7  ---

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 4 0.04 GLN 1 -0.14 PHE 77
ALA 221 0.04 MET 2 -0.14 PHE 77
ALA 221 0.06 THR 3 -0.14 ASP 111
GLN 1 0.04 THR 4 -0.14 ASP 111
GLY 88 0.04 SER 5 -0.12 ASP 111
GLY 88 0.05 LEU 6 -0.11 ASP 111
GLY 88 0.05 GLN 7 -0.09 ASP 111
ARG 202 0.06 LEU 8 -0.06 ASP 111
ARG 202 0.07 THR 9 -0.05 PHE 77
ARG 202 0.08 PRO 10 -0.05 ASP 111
ARG 202 0.10 PHE 11 -0.04 ASP 111
ARG 202 0.12 VAL 12 -0.03 GLY 141
LYS 201 0.12 SER 13 -0.02 ARG 108
ARG 202 0.15 ASN 14 -0.03 CYS 34
LYS 201 0.15 LEU 15 -0.02 CYS 34
LYS 201 0.14 ARG 16 -0.02 LEU 15
LYS 201 0.12 GLN 17 -0.02 THR 36
LYS 201 0.08 ARG 18 -0.02 PHE 77
LYS 201 0.11 GLN 19 -0.02 SER 13
LYS 201 0.10 LEU 20 -0.03 ASP 111
ARG 202 0.11 LEU 21 -0.04 ARG 108
ARG 202 0.09 ASN 22 -0.05 ASP 111
GLY 88 0.07 PRO 23 -0.07 ASP 111
GLY 88 0.05 ASN 24 -0.09 ASP 111
ARG 202 0.06 PHE 25 -0.07 ASP 111
ARG 202 0.05 PRO 26 -0.08 ASP 111
ARG 202 0.06 LYS 27 -0.07 SER 140
ARG 202 0.08 LYS 28 -0.06 GLY 141
ARG 202 0.09 HIS 29 -0.05 GLY 141
ARG 202 0.11 ALA 30 -0.04 GLY 141
ARG 202 0.11 THR 31 -0.04 GLY 141
ARG 202 0.12 PHE 32 -0.04 GLY 141
GLY 88 0.13 THR 33 -0.04 ARG 108
GLY 88 0.11 CYS 34 -0.04 ARG 108
GLY 88 0.08 CYS 35 -0.05 ASP 111
GLY 88 0.05 THR 36 -0.05 ASP 111
GLY 88 0.03 ILE 37 -0.07 PHE 77
SER 49 0.02 ARG 38 -0.05 PHE 77
SER 49 0.05 ASN 39 -0.02 PRO 393
SER 49 0.08 SER 40 -0.02 ARG 392
VAL 44 0.11 GLY 41 -0.02 GLY 88
SER 49 0.05 HIS 42 -0.02 ARG 392
LEU 15 0.04 LEU 43 -0.04 ARG 392
GLY 41 0.11 VAL 44 -0.03 ARG 392
GLY 41 0.05 THR 45 -0.04 ARG 392
GLY 41 0.03 GLU 46 -0.07 PRO 393
GLY 41 0.06 THR 47 -0.06 ARG 392
GLY 41 0.07 GLN 48 -0.05 ARG 392
GLY 41 0.10 SER 49 -0.04 ARG 392
GLN 17 0.08 LEU 50 -0.05 ARG 392
ARG 16 0.07 VAL 51 -0.07 ARG 392
ARG 16 0.06 HIS 52 -0.07 ARG 392
GLY 41 0.04 GLN 53 -0.09 ARG 392
ARG 16 0.04 PHE 54 -0.10 ARG 392
ARG 16 0.05 ASN 55 -0.09 ARG 392
ARG 16 0.04 PRO 56 -0.10 ARG 392
ARG 16 0.04 LYS 57 -0.10 ARG 392
ARG 16 0.05 ILE 58 -0.09 ARG 392
ARG 16 0.06 PRO 59 -0.08 ARG 392
ARG 16 0.05 ILE 60 -0.10 ARG 392
ARG 16 0.06 GLU 61 -0.09 ALA 375
ARG 16 0.07 GLU 62 -0.08 ALA 375
ARG 16 0.06 ALA 63 -0.09 ALA 375
ARG 16 0.07 VAL 64 -0.09 ALA 375
ARG 16 0.07 THR 65 -0.09 ARG 392
ARG 16 0.05 PRO 66 -0.11 ARG 392
ARG 16 0.04 PRO 67 -0.11 ARG 392
ARG 16 0.05 THR 68 -0.10 ARG 392
GLY 41 0.03 SER 69 -0.11 ARG 392
GLY 41 0.03 TRP 70 -0.10 ARG 392
GLY 41 0.06 TYR 71 -0.07 ARG 392
GLY 41 0.05 THR 72 -0.07 ARG 392
GLY 41 0.04 ASP 73 -0.07 ARG 392
GLY 41 0.02 PRO 74 -0.06 PRO 393
ASP 111 0.02 SER 75 -0.09 PRO 393
GLY 41 0.02 PHE 76 -0.11 GLN 1
ASP 82 0.02 PHE 77 -0.14 MET 2
ASP 82 0.04 CYS 78 -0.12 THR 3
ASP 82 0.01 HIS 79 -0.08 CYS 78
GLY 88 0.02 GLU 80 -0.07 THR 4
ASP 82 0.03 LEU 81 -0.08 THR 4
LEU 15 0.04 ASP 82 -0.05 LYS 364
LEU 15 0.04 ARG 83 -0.03 LYS 364
THR 33 0.05 VAL 84 -0.04 VAL 220
LEU 15 0.04 PHE 85 -0.06 VAL 220
LEU 15 0.07 TYR 86 -0.05 ARG 363
LEU 15 0.12 ARG 87 -0.04 GLY 88
THR 33 0.13 GLY 88 -0.04 ARG 87
THR 33 0.11 TRP 89 -0.01 GLY 41
THR 349 0.05 GLN 90 -0.04 ARG 363
THR 349 0.04 VAL 91 -0.05 LYS 361
THR 349 0.02 VAL 92 -0.10 LYS 361
THR 349 0.02 GLY 93 -0.10 LYS 361
THR 349 0.03 SER 94 -0.07 LYS 361
THR 349 0.06 THR 95 -0.06 LYS 361
THR 349 0.03 GLU 96 -0.07 ARG 373
GLY 107 0.01 GLN 97 -0.12 LYS 361
THR 349 0.02 ILE 98 -0.11 ALA 375
THR 349 0.03 LYS 99 -0.10 ALA 375
THR 349 0.03 ASP 100 -0.11 ALA 375
THR 349 0.03 SER 101 -0.11 ALA 375
ASN 14 0.03 ARG 102 -0.13 ALA 375
LEU 15 0.02 ASP 103 -0.14 ALA 375
LEU 15 0.01 PHE 104 -0.15 ALA 375
ASN 217 0.01 PHE 105 -0.17 LYS 361
ASN 217 0.01 THR 106 -0.20 LYS 361
GLU 96 0.01 GLY 107 -0.20 LYS 361
GLY 218 0.01 ARG 108 -0.21 ARG 363
VAL 92 0.01 LEU 109 -0.15 ARG 363
ASP 82 0.01 GLY 110 -0.15 LYS 364
ASP 82 0.02 ASP 111 -0.18 LYS 364
ASN 217 0.02 VAL 112 -0.18 ARG 363
ASN 217 0.02 GLU 113 -0.19 ARG 363
TYR 86 0.02 TYR 114 -0.16 ARG 363
LEU 15 0.02 VAL 115 -0.15 LYS 361
LEU 15 0.02 VAL 116 -0.12 LYS 361
THR 349 0.03 CYS 117 -0.11 ALA 375
THR 349 0.04 ARG 118 -0.10 ALA 375
THR 349 0.05 ASP 119 -0.09 ALA 375
THR 349 0.05 ASP 120 -0.09 ALA 375
THR 349 0.06 SER 121 -0.07 ALA 375
THR 349 0.07 GLY 122 -0.07 ALA 375
THR 349 0.08 MET 123 -0.06 ALA 375
THR 349 0.07 VAL 124 -0.07 ALA 375
THR 349 0.06 ARG 125 -0.08 ALA 375
ASN 14 0.04 ALA 126 -0.10 LYS 361
LEU 15 0.05 PHE 127 -0.11 ARG 363
LEU 15 0.04 HIS 128 -0.13 ARG 363
ARG 16 0.02 ASN 129 -0.16 ARG 363
ARG 16 0.02 VAL 130 -0.15 ARG 363
ARG 16 0.03 CYS 131 -0.14 ALA 375
ARG 16 0.04 ARG 132 -0.13 ALA 375
ARG 16 0.03 HIS 133 -0.14 ALA 375
ARG 16 0.02 HIS 134 -0.15 ALA 375
PRO 67 0.02 ALA 135 -0.16 ALA 375
PRO 67 0.02 SER 136 -0.18 ALA 375
PRO 67 0.02 ILE 137 -0.19 ALA 375
ARG 16 0.02 LEU 138 -0.18 ALA 375
SER 69 0.01 ALA 139 -0.19 ALA 375
SER 69 0.01 SER 140 -0.22 ALA 375
SER 69 0.01 GLY 141 -0.23 ALA 375
SER 69 0.01 SER 142 -0.20 ALA 375
SER 69 0.01 GLY 143 -0.19 ALA 375
ARG 16 0.01 ASN 144 -0.16 ALA 375
ARG 16 0.02 LYS 145 -0.16 ALA 375
ARG 16 0.03 SER 146 -0.14 ALA 375
ARG 16 0.03 CYS 147 -0.14 ALA 375
ARG 16 0.03 PHE 148 -0.16 ALA 375
ARG 16 0.02 VAL 149 -0.17 ALA 375
ARG 16 0.02 CYS 150 -0.17 ALA 375
PRO 56 0.01 PRO 151 -0.19 ALA 375
PRO 56 0.02 TYR 152 -0.18 ALA 375
ARG 16 0.02 HIS 153 -0.17 ALA 375
ARG 16 0.02 GLY 154 -0.17 ALA 375
ARG 16 0.03 TRP 155 -0.15 ALA 375
ARG 16 0.03 THR 156 -0.15 ALA 375
ARG 16 0.04 TYR 157 -0.13 ALA 375
ASN 14 0.04 GLY 158 -0.12 ALA 375
ASN 14 0.04 PHE 159 -0.12 ALA 375
ASN 14 0.06 ASN 160 -0.10 ALA 375
ASN 14 0.05 GLY 161 -0.11 ALA 375
ASN 14 0.06 ALA 162 -0.10 ALA 375
ARG 16 0.05 LEU 163 -0.11 ALA 375
ARG 16 0.05 LEU 164 -0.12 ALA 375
ARG 16 0.05 LYS 165 -0.13 ALA 375
ARG 16 0.04 ALA 166 -0.13 ALA 375
ARG 16 0.04 THR 167 -0.14 ALA 375
ARG 16 0.04 ARG 168 -0.14 ALA 375
ARG 16 0.04 ILE 169 -0.13 ALA 375
ARG 16 0.04 SER 170 -0.13 ALA 375
ARG 16 0.04 GLY 171 -0.12 ALA 375
ARG 16 0.05 MET 172 -0.11 ALA 375
ARG 16 0.06 ARG 173 -0.10 ALA 375
ARG 16 0.07 ASN 174 -0.09 ALA 375
ARG 16 0.07 PHE 175 -0.10 ALA 375
ARG 16 0.07 ASN 176 -0.10 ALA 375
ARG 16 0.06 VAL 177 -0.11 ALA 375
ARG 16 0.07 ASN 178 -0.09 ALA 375
ARG 16 0.08 VAL 179 -0.09 ALA 375
ARG 16 0.07 ARG 180 -0.10 ALA 375
ARG 16 0.06 ILE 181 -0.10 ALA 375
LEU 15 0.05 LEU 182 -0.11 ALA 375
LEU 15 0.06 ALA 183 -0.09 ARG 363
LEU 15 0.07 PHE 184 -0.08 ARG 363
LEU 15 0.07 TYR 185 -0.07 ARG 363
ASN 14 0.09 GLN 186 -0.04 ARG 363
THR 349 0.08 SER 187 -0.05 LYS 361
THR 349 0.11 LYS 188 -0.03 ALA 375
THR 349 0.13 LEU 189 -0.02 ALA 375
THR 349 0.17 SER 190 -0.01 GLY 41
THR 349 0.18 GLY 191 -0.01 GLY 41
THR 349 0.11 GLY 192 -0.02 ALA 375
THR 349 0.09 LEU 193 -0.03 LYS 361
THR 349 0.08 LEU 194 -0.05 LYS 361
THR 349 0.08 PHE 195 -0.04 LYS 361
THR 349 0.07 PHE 196 -0.05 ARG 363
LEU 15 0.08 SER 197 -0.05 ARG 363
LEU 15 0.08 ILE 198 -0.06 ARG 363
LEU 15 0.12 TRP 199 -0.04 ARG 363
LEU 15 0.12 ILE 200 -0.04 ARG 363
LEU 15 0.15 LYS 201 -0.02 ALA 375
LEU 15 0.15 ARG 202 -0.03 ILE 200
LEU 15 0.12 VAL 203 -0.04 ALA 375
ASN 14 0.12 PHE 204 -0.04 ALA 375
ASN 14 0.10 LEU 205 -0.06 ALA 375
ASN 14 0.10 LYS 206 -0.06 ALA 375
ASN 14 0.09 ARG 207 -0.07 ALA 375
ASN 14 0.08 LYS 208 -0.08 ALA 375
ASN 14 0.08 LEU 209 -0.08 ALA 375
ARG 16 0.08 ILE 210 -0.08 ALA 375
ARG 16 0.09 PHE 211 -0.08 ALA 375
ARG 16 0.07 MET 212 -0.10 ALA 375
ARG 16 0.07 VAL 213 -0.10 ALA 375
ARG 16 0.06 CYS 214 -0.10 ALA 375
ARG 16 0.05 GLN 215 -0.11 ARG 363
ARG 16 0.04 LYS 216 -0.12 ARG 363
ASP 82 0.04 ASN 217 -0.11 ARG 363
LEU 15 0.03 GLY 218 -0.12 ARG 363
LEU 15 0.02 LEU 219 -0.11 ARG 363
THR 3 0.03 VAL 220 -0.08 LEU 219
THR 3 0.06 ALA 221 -0.10 GLY 110
THR 3 0.04 VAL 222 -0.11 ARG 108
TRP 89 0.08 ARG 223 -0.07 ARG 108
TRP 89 0.09 ASN 224 -0.07 ARG 108
SER 190 0.08 PHE 225 -0.08 GLY 141
SER 190 0.09 ALA 226 -0.08 GLY 141
SER 190 0.09 PRO 227 -0.09 GLY 141
SER 190 0.08 MET 228 -0.10 GLY 141
GLY 191 0.08 GLU 229 -0.10 GLY 141
GLY 191 0.07 LEU 230 -0.11 GLY 141
GLY 191 0.06 ILE 231 -0.13 GLY 141
GLY 191 0.05 LEU 232 -0.13 GLY 141
GLY 191 0.05 HIS 233 -0.15 GLY 141
GLY 191 0.05 VAL 234 -0.14 GLY 141
GLY 191 0.04 MET 235 -0.14 GLY 141
SER 190 0.04 PHE 236 -0.12 GLY 141
SER 190 0.04 VAL 237 -0.11 SER 140
GLY 88 0.04 ASP 238 -0.12 ASP 111
GLY 88 0.03 VAL 239 -0.12 ASP 111
GLY 88 0.03 ASN 240 -0.12 ASP 111
GLY 88 0.03 THR 241 -0.10 PHE 77
ARG 202 0.05 ARG 242 -0.08 ASP 111
ARG 202 0.07 LEU 243 -0.06 ASP 111
ARG 202 0.05 ASN 244 -0.07 PHE 77
ARG 202 0.05 ALA 245 -0.07 ASP 111
ARG 202 0.07 ILE 246 -0.06 ASP 111
ARG 202 0.07 GLY 247 -0.07 GLY 141
ARG 202 0.05 ARG 248 -0.09 SER 140
ARG 202 0.06 PHE 249 -0.08 GLY 141
ARG 202 0.07 SER 250 -0.08 GLY 141
ARG 202 0.05 VAL 251 -0.09 GLY 141
SER 190 0.05 ILE 252 -0.10 GLY 141
SER 190 0.06 THR 253 -0.09 GLY 141
SER 190 0.06 THR 254 -0.09 GLY 141
SER 190 0.05 MET 255 -0.11 GLY 141
SER 190 0.05 VAL 256 -0.11 GLY 141
SER 190 0.05 ALA 257 -0.11 GLY 141
SER 190 0.05 ILE 258 -0.11 GLY 141
SER 190 0.04 MET 259 -0.12 SER 140
GLY 191 0.04 CYS 260 -0.14 SER 140
GLY 191 0.04 HIS 261 -0.13 GLY 141
GLY 191 0.05 MET 262 -0.12 GLY 141
GLY 191 0.04 HIS 263 -0.13 GLY 141
GLY 191 0.04 ILE 264 -0.11 GLY 141
GLY 191 0.05 LYS 265 -0.11 GLY 141
GLY 191 0.05 ALA 266 -0.11 GLY 141
SER 190 0.05 LEU 267 -0.10 GLY 141
SER 190 0.05 HIS 268 -0.09 GLY 141
SER 190 0.06 LEU 269 -0.09 GLY 141
SER 190 0.05 VAL 270 -0.10 GLY 141
SER 190 0.06 LEU 271 -0.08 GLY 141
SER 190 0.07 ARG 272 -0.08 GLY 141
SER 190 0.07 TRP 273 -0.08 GLY 141
SER 190 0.07 ILE 274 -0.08 GLY 141
SER 190 0.06 ARG 275 -0.08 GLY 141
ARG 202 0.06 MET 276 -0.07 GLY 141
ARG 202 0.06 LEU 277 -0.08 GLY 141
SER 190 0.05 SER 278 -0.09 GLY 141
ARG 202 0.05 GLN 279 -0.08 GLY 141
ARG 202 0.06 CYS 280 -0.07 GLY 141
ARG 202 0.05 LEU 281 -0.09 SER 140
SER 190 0.04 LYS 282 -0.09 SER 140
ARG 202 0.05 GLY 283 -0.08 SER 140
ARG 202 0.04 LEU 284 -0.08 SER 140
ARG 202 0.05 ALA 285 -0.08 SER 140
ARG 202 0.06 SER 286 -0.07 SER 140
ARG 202 0.06 LYS 287 -0.06 GLY 141
ARG 202 0.06 VAL 288 -0.07 GLY 141
ARG 202 0.07 VAL 289 -0.06 GLY 141
ARG 202 0.08 LYS 290 -0.05 GLY 141
ARG 202 0.08 ALA 291 -0.06 GLY 141
ARG 202 0.07 ALA 292 -0.06 GLY 141
ARG 202 0.08 GLN 293 -0.05 GLY 141
ARG 202 0.09 ARG 294 -0.04 GLY 141
ARG 202 0.09 ARG 295 -0.05 GLY 141
ARG 202 0.09 ALA 296 -0.05 GLY 141
ARG 202 0.11 LYS 297 -0.04 GLY 141
ARG 202 0.10 ARG 298 -0.04 GLY 141
ARG 202 0.08 ILE 299 -0.06 GLY 141
ARG 202 0.08 MET 300 -0.06 GLY 141
ARG 202 0.10 ILE 301 -0.05 GLY 141
SER 190 0.09 GLU 302 -0.05 GLY 141
SER 190 0.09 LEU 303 -0.07 GLY 141
SER 190 0.10 GLU 304 -0.06 GLY 141
SER 190 0.11 LYS 305 -0.05 GLY 141
SER 190 0.10 LYS 306 -0.06 GLY 141
SER 190 0.09 LEU 307 -0.07 GLY 141
SER 190 0.10 TYR 308 -0.07 GLY 141
SER 190 0.11 MET 309 -0.06 GLY 141
SER 190 0.10 LEU 310 -0.07 GLY 141
GLY 191 0.09 LEU 311 -0.08 GLY 141
GLY 191 0.10 PHE 312 -0.07 GLY 141
GLY 191 0.10 THR 313 -0.07 GLY 141
GLY 191 0.08 ARG 314 -0.09 GLY 141
GLY 191 0.09 THR 315 -0.10 GLY 141
GLY 191 0.10 SER 316 -0.07 GLY 141
GLY 191 0.09 LEU 317 -0.08 GLY 141
GLY 191 0.08 ILE 318 -0.09 GLY 141
GLY 191 0.10 GLY 319 -0.07 GLY 141
GLY 191 0.12 MET 320 -0.07 GLY 141
GLY 191 0.10 ASP 321 -0.08 GLY 141
GLY 191 0.07 LEU 322 -0.11 GLY 141
GLY 191 0.05 GLY 323 -0.14 GLY 141
GLY 191 0.05 TRP 324 -0.16 GLY 141
GLY 191 0.05 THR 325 -0.15 GLY 141
GLY 191 0.06 PRO 326 -0.14 GLY 141
GLY 191 0.05 ILE 327 -0.15 GLY 141
GLY 191 0.04 LEU 328 -0.16 GLY 141
GLY 191 0.05 TRP 329 -0.14 GLY 141
SER 190 0.04 PHE 330 -0.13 GLY 141
GLY 88 0.05 HIS 331 -0.11 ARG 108
GLY 88 0.04 ASP 332 -0.13 ARG 108
GLY 88 0.08 PRO 333 -0.08 ARG 108
GLY 88 0.08 THR 334 -0.07 ARG 108
GLY 88 0.06 ASN 335 -0.09 ASP 111
GLY 88 0.06 VAL 336 -0.09 ARG 108
GLY 88 0.08 LYS 337 -0.07 GLY 141
SER 190 0.08 TYR 338 -0.07 GLY 141
SER 190 0.07 LEU 339 -0.09 GLY 141
SER 190 0.07 ILE 340 -0.10 GLY 141
SER 190 0.07 THR 341 -0.11 GLY 141
GLY 191 0.07 ILE 342 -0.12 GLY 141
GLY 191 0.08 LEU 343 -0.11 GLY 141
SER 190 0.10 ASN 344 -0.08 GLY 141
GLY 191 0.11 THR 345 -0.07 GLY 141
GLY 191 0.10 LEU 346 -0.09 GLY 141
GLY 191 0.14 ARG 347 -0.06 GLY 141
SER 190 0.15 MET 348 -0.05 GLY 141
GLY 191 0.18 THR 349 -0.03 GLY 141
GLY 191 0.13 GLN 350 -0.07 GLY 141
SER 190 0.11 ILE 351 -0.07 GLY 141
SER 190 0.10 SER 352 -0.06 GLY 141
GLY 191 0.07 LYS 353 -0.08 GLY 141
GLY 191 0.04 LYS 354 -0.13 GLY 141
GLY 191 0.07 ALA 355 -0.12 GLY 141
SER 190 0.05 CYS 356 -0.10 GLY 141
GLY 191 0.03 LYS 357 -0.16 GLY 107
GLY 191 0.03 ILE 358 -0.17 GLY 141
GLY 191 0.03 VAL 359 -0.15 ARG 108
GLN 1 0.03 ARG 360 -0.20 ARG 108
GLN 1 0.02 LYS 361 -0.23 GLY 141
GLY 191 0.02 CYS 362 -0.20 GLY 141
GLN 1 0.02 ARG 363 -0.21 ARG 108
GLY 191 0.01 LYS 364 -0.18 ASP 111
GLY 191 0.02 ILE 365 -0.16 SER 140
GLY 191 0.02 LEU 366 -0.18 SER 140
GLY 191 0.02 CYS 367 -0.17 SER 140
GLY 191 0.03 CYS 368 -0.17 GLY 141
GLY 191 0.03 VAL 369 -0.18 GLY 141
GLY 191 0.03 ARG 370 -0.19 GLY 141
GLY 191 0.03 VAL 371 -0.17 GLY 141
GLY 191 0.03 SER 372 -0.18 GLY 141
GLY 191 0.02 ARG 373 -0.21 GLY 141
GLY 191 0.02 ARG 374 -0.22 GLY 141
GLY 191 0.01 ALA 375 -0.23 GLY 141
GLY 191 0.01 SER 376 -0.20 GLY 141
GLY 191 0.01 SER 377 -0.19 SER 140
GLY 191 0.02 PRO 378 -0.18 SER 140
GLY 191 0.02 GLN 379 -0.17 GLY 141
GLY 191 0.02 HIS 380 -0.19 GLY 141
GLY 191 0.01 ILE 381 -0.20 SER 140
GLY 191 0.02 GLN 382 -0.17 SER 140
GLY 191 0.02 TRP 383 -0.17 SER 140
GLY 191 0.02 ALA 384 -0.19 SER 140
GLY 191 0.02 ASP 385 -0.18 SER 140
GLY 191 0.02 MET 386 -0.16 SER 140
GLY 191 0.02 LEU 387 -0.16 SER 140
GLY 191 0.02 GLN 388 -0.17 SER 140
GLY 191 0.02 GLN 389 -0.15 SER 140
GLY 191 0.02 LEU 390 -0.14 SER 140
GLY 191 0.02 SER 391 -0.15 SER 136
GLY 191 0.01 ARG 392 -0.17 SER 136
GLY 191 0.02 PRO 393 -0.15 SER 136
GLY 191 0.02 CYS 394 -0.14 SER 136
SER 190 0.03 THR 395 -0.13 SER 140
SER 190 0.04 ILE 396 -0.12 SER 140
GLY 191 0.04 PHE 397 -0.13 GLY 141
GLY 191 0.04 ILE 398 -0.15 GLY 141
GLY 191 0.04 VAL 399 -0.14 GLY 141
GLY 191 0.04 CYS 400 -0.15 GLY 141
GLY 191 0.04 SER 401 -0.14 GLY 141
GLY 191 0.04 MET 402 -0.15 GLY 141
GLY 191 0.04 LYS 403 -0.14 GLY 141
GLY 191 0.05 THR 404 -0.13 GLY 141
GLY 191 0.04 PRO 405 -0.14 GLY 141

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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.