CNRS Nantes University US2B US2B
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***  EXSA_dimer1  ***

CA distance fluctuations for 2401041206373816311

---  normal mode 20  ---

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
GLY 3 0.19 MET 1 -0.49 PHE 259
HIS 16 0.18 GLN 2 -0.80 ARG 258
SER 6 0.34 GLY 3 -1.06 ARG 258
SER 6 0.32 ALA 4 -0.81 LEU 223
HIS 16 0.31 LYS 5 -0.78 LEU 223
GLY 3 0.34 SER 6 -0.77 GLU 219
ASN 277 0.39 LEU 7 -0.58 ALA 94
CYS 15 0.28 GLY 8 -0.42 LEU 223
LEU 7 0.32 ARG 9 -0.17 ARG 220
GLY 8 0.22 LYS 10 -0.11 ARG 220
ALA 275 0.22 GLN 11 -0.08 GLU 178
ALA 275 0.19 ILE 12 -0.06 GLY 210
GLY 8 0.28 THR 13 -0.06 GLY 210
GLY 8 0.28 SER 14 -0.05 GLY 210
LYS 5 0.29 CYS 15 -0.05 GLY 210
LYS 5 0.31 HIS 16 -0.05 VAL 130
LYS 5 0.28 TRP 17 -0.04 GLY 210
LYS 5 0.27 ASN 18 -0.04 VAL 130
LYS 5 0.24 ILE 19 -0.03 GLY 210
LYS 5 0.22 PRO 20 -0.03 GLY 210
LYS 5 0.20 THR 21 -0.03 SER 246
GLY 3 0.20 PHE 22 -0.03 SER 246
GLY 3 0.22 GLU 23 -0.04 ARG 220
GLY 3 0.21 TYR 24 -0.04 ARG 220
GLY 3 0.22 ARG 25 -0.04 ARG 220
GLY 3 0.20 VAL 26 -0.05 ARG 220
ALA 275 0.19 ASN 27 -0.05 ARG 220
ALA 275 0.21 LYS 28 -0.06 ARG 220
ALA 275 0.21 GLU 29 -0.06 SER 81
ALA 275 0.20 GLU 30 -0.04 LYS 5
ALA 275 0.19 GLY 31 -0.05 LYS 5
ALA 275 0.17 VAL 32 -0.05 LYS 5
ALA 275 0.16 TYR 33 -0.05 LYS 5
ALA 275 0.14 VAL 34 -0.05 LYS 5
GLY 8 0.13 LEU 35 -0.05 LYS 5
GLY 8 0.15 LEU 36 -0.06 LYS 5
LYS 5 0.17 GLU 37 -0.05 LYS 5
LYS 5 0.18 GLY 38 -0.05 LYS 5
LYS 5 0.16 GLU 39 -0.04 LYS 5
GLY 3 0.16 LEU 40 -0.04 LYS 5
GLY 3 0.15 THR 41 -0.03 LYS 5
GLY 3 0.15 VAL 42 -0.03 LYS 5
ALA 275 0.14 GLN 43 -0.03 SER 246
ALA 275 0.14 ASP 44 -0.04 GLY 62
ALA 275 0.14 ILE 45 -0.04 GLY 210
ALA 275 0.13 ASP 46 -0.04 GLY 62
ALA 275 0.13 SER 47 -0.03 GLY 62
ALA 275 0.13 THR 48 -0.03 SER 246
ALA 275 0.13 PHE 49 -0.03 LYS 5
ALA 275 0.12 CYS 50 -0.03 LYS 5
ALA 275 0.12 LEU 51 -0.04 LYS 5
ALA 275 0.11 ALA 52 -0.04 LYS 5
GLY 8 0.12 PRO 53 -0.05 LYS 5
GLU 272 0.11 GLY 54 -0.06 LYS 5
ALA 275 0.12 GLU 55 -0.05 LYS 5
ALA 275 0.13 LEU 56 -0.05 LYS 5
ALA 275 0.14 LEU 57 -0.05 LYS 5
ALA 275 0.15 PHE 58 -0.05 LYS 5
ALA 275 0.16 VAL 59 -0.04 LYS 5
ALA 275 0.17 ARG 60 -0.04 SER 81
ALA 275 0.19 ARG 61 -0.04 SER 81
ALA 275 0.18 GLY 62 -0.05 TYR 209
ALA 275 0.16 SER 63 -0.05 TYR 209
GLY 3 0.16 TYR 64 -0.04 SER 246
GLY 3 0.18 VAL 65 -0.03 SER 246
GLY 3 0.18 VAL 66 -0.03 SER 246
GLY 3 0.19 SER 67 -0.03 LYS 5
LYS 5 0.20 THR 68 -0.04 LYS 5
LYS 5 0.19 LYS 69 -0.03 LYS 5
LYS 5 0.22 GLY 70 -0.03 GLY 210
LYS 5 0.22 LYS 71 -0.04 LYS 5
LYS 5 0.25 ASP 72 -0.04 GLY 210
LYS 5 0.23 SER 73 -0.05 LYS 5
LYS 5 0.22 ARG 74 -0.05 GLY 210
GLY 8 0.19 ILE 75 -0.05 LYS 5
GLY 8 0.18 LEU 76 -0.05 LYS 5
ALA 275 0.18 TRP 77 -0.05 LYS 5
ALA 275 0.19 ILE 78 -0.05 LYS 5
ALA 275 0.21 PRO 79 -0.05 LYS 5
ALA 275 0.21 LEU 80 -0.10 LEU 7
ALA 275 0.24 SER 81 -0.14 LYS 5
ALA 275 0.23 ALA 82 -0.17 LYS 5
ALA 275 0.23 GLN 83 -0.30 SER 6
ALA 275 0.21 PHE 84 -0.31 LEU 7
ALA 275 0.19 LEU 85 -0.22 LEU 7
ALA 275 0.18 GLN 86 -0.25 LEU 7
ALA 275 0.18 GLY 87 -0.34 LEU 7
ALA 275 0.15 PHE 88 -0.28 LEU 7
ALA 275 0.15 VAL 89 -0.24 LEU 7
ALA 275 0.14 GLN 90 -0.30 LEU 7
ALA 275 0.12 ARG 91 -0.31 LEU 7
ALA 275 0.11 PHE 92 -0.25 LEU 7
ALA 275 0.11 GLY 93 -0.23 LYS 5
ALA 275 0.09 ALA 94 -0.23 LYS 5
ALA 275 0.09 LEU 95 -0.20 LYS 5
ALA 275 0.11 LEU 96 -0.18 LEU 7
ALA 275 0.10 SER 97 -0.18 LYS 5
ALA 275 0.09 GLU 98 -0.15 LYS 5
ALA 275 0.11 VAL 99 -0.13 LEU 7
ALA 275 0.11 GLU 100 -0.11 LEU 7
ALA 275 0.12 ARG 101 -0.11 LEU 7
ALA 275 0.12 CYS 102 -0.09 LEU 7
GLN 268 0.13 ASP 103 -0.08 LEU 7
ALA 275 0.12 GLU 104 -0.06 LEU 7
ALA 275 0.13 PRO 105 -0.05 LEU 7
ALA 275 0.14 VAL 106 -0.05 LEU 7
ALA 275 0.14 PRO 107 -0.02 LEU 7
ALA 275 0.15 GLY 108 -0.03 ALA 82
ALA 275 0.15 ILE 109 -0.03 LYS 5
ALA 275 0.14 ILE 110 -0.03 LYS 5
ALA 275 0.13 ALA 111 -0.04 LYS 5
ALA 275 0.12 PHE 112 -0.05 LYS 5
ALA 275 0.11 ALA 113 -0.05 LYS 5
ALA 275 0.10 ALA 114 -0.06 LYS 5
GLU 272 0.09 THR 115 -0.07 LYS 5
GLU 272 0.09 PRO 116 -0.07 LYS 5
GLU 272 0.09 LEU 117 -0.08 LYS 5
GLU 272 0.11 LEU 118 -0.07 LYS 5
GLU 272 0.11 ALA 119 -0.06 LYS 5
GLU 272 0.10 GLY 120 -0.07 LYS 5
GLU 272 0.12 CYS 121 -0.07 LYS 5
GLU 272 0.12 VAL 122 -0.07 LYS 5
GLU 272 0.12 LYS 123 -0.07 GLY 210
GLU 272 0.13 GLY 124 -0.07 GLY 210
GLU 272 0.14 LEU 125 -0.07 GLY 210
GLY 8 0.15 LYS 126 -0.06 GLY 210
GLU 272 0.14 GLU 127 -0.07 GLY 210
ASP 271 0.16 LEU 128 -0.07 MET 1
GLY 8 0.24 LEU 129 -0.06 GLY 210
GLY 8 0.23 VAL 130 -0.06 GLY 210
ASP 271 0.17 HIS 131 -0.07 MET 1
ASP 271 0.21 GLU 132 -0.11 MET 1
ASP 271 0.21 HIS 133 -0.16 MET 1
ASP 271 0.23 PRO 134 -0.32 LYS 5
GLY 210 0.23 PRO 135 -0.33 LYS 5
GLY 210 0.21 MET 136 -0.39 LEU 7
GLY 210 0.17 LEU 137 -0.24 LYS 5
GLU 272 0.17 ALA 138 -0.18 LYS 5
GLY 210 0.17 CYS 139 -0.30 LEU 7
GLY 210 0.15 LEU 140 -0.25 LEU 7
GLU 272 0.14 LYS 141 -0.15 LEU 7
ALA 275 0.15 ILE 142 -0.15 LEU 7
ALA 275 0.14 GLU 143 -0.21 LEU 7
GLU 272 0.12 GLU 144 -0.16 LEU 7
ALA 275 0.13 LEU 145 -0.11 LEU 7
ALA 275 0.14 LEU 146 -0.14 LEU 7
ALA 275 0.12 MET 147 -0.16 LEU 7
ALA 275 0.11 LEU 148 -0.11 LEU 7
ALA 275 0.12 PHE 149 -0.09 LEU 7
ALA 275 0.12 ALA 150 -0.12 LEU 7
ALA 275 0.10 PHE 151 -0.12 LEU 7
ALA 275 0.10 SER 152 -0.08 LEU 7
ALA 275 0.10 PRO 153 -0.07 LEU 7
ALA 275 0.12 GLN 154 -0.07 LEU 7
ALA 275 0.12 GLY 155 -0.10 LEU 7
ALA 275 0.12 PRO 156 -0.10 LEU 7
ALA 275 0.13 LEU 157 -0.08 LEU 7
ALA 275 0.14 LEU 158 -0.09 LEU 7
ALA 275 0.14 MET 159 -0.13 LEU 7
ALA 275 0.14 SER 160 -0.11 LEU 7
ALA 275 0.15 VAL 161 -0.10 LEU 7
ALA 275 0.16 LEU 162 -0.14 LEU 7
ALA 275 0.15 ARG 163 -0.14 LYS 5
ALA 275 0.16 GLN 164 -0.11 LYS 5
ALA 275 0.19 LEU 165 -0.12 LYS 5
ALA 275 0.18 SER 166 -0.17 LYS 5
ALA 275 0.19 ASN 167 -0.14 LYS 5
ALA 275 0.19 ARG 168 -0.16 LYS 5
ALA 275 0.21 HIS 169 -0.17 LYS 5
ALA 275 0.22 VAL 170 -0.19 LYS 5
ALA 275 0.19 GLU 171 -0.23 SER 6
ALA 275 0.18 ARG 172 -0.25 SER 6
ALA 275 0.21 LEU 173 -0.28 SER 6
ALA 275 0.20 GLN 174 -0.36 SER 6
ALA 275 0.15 LEU 175 -0.34 SER 6
ALA 275 0.15 PHE 176 -0.34 SER 6
ALA 275 0.17 MET 177 -0.42 SER 6
ALA 275 0.14 GLU 178 -0.47 SER 6
ALA 275 0.10 LYS 179 -0.42 SER 6
ALA 275 0.11 HIS 180 -0.42 SER 6
ALA 275 0.14 TYR 181 -0.48 SER 6
ALA 275 0.09 LEU 182 -0.49 LYS 5
ALA 275 0.08 ASN 183 -0.42 LYS 5
ALA 275 0.10 GLU 184 -0.40 LYS 5
ALA 275 0.14 TRP 185 -0.35 LYS 5
ALA 275 0.19 LYS 186 -0.30 LYS 5
LYS 276 0.23 LEU 187 -0.28 LYS 5
LYS 276 0.22 SER 188 -0.23 LYS 5
ALA 275 0.17 ASP 189 -0.27 LYS 5
ALA 275 0.19 PHE 190 -0.29 LYS 5
LYS 276 0.21 SER 191 -0.23 LYS 5
LYS 276 0.18 ARG 192 -0.21 LYS 5
ALA 275 0.15 GLU 193 -0.25 LYS 5
ALA 275 0.18 PHE 194 -0.24 LYS 5
LYS 276 0.18 GLY 195 -0.22 ASP 238
LYS 276 0.22 MET 196 -0.16 ASP 238
LYS 276 0.25 GLY 197 -0.14 ASP 238
LYS 276 0.28 LEU 198 -0.15 LYS 5
LYS 276 0.32 THR 199 -0.10 ASP 238
LYS 276 0.30 THR 200 -0.11 ASP 238
LYS 276 0.28 PHE 201 -0.16 LYS 5
LYS 276 0.34 LYS 202 -0.14 LYS 5
LYS 276 0.35 GLU 203 -0.08 ASP 238
LYS 276 0.30 LEU 204 -0.12 LYS 5
LYS 276 0.31 PHE 205 -0.20 LYS 5
LYS 276 0.39 GLY 206 -0.12 LYS 5
LYS 276 0.36 SER 207 -0.06 LYS 5
ALA 275 0.31 VAL 208 -0.17 LYS 5
ALA 275 0.35 TYR 209 -0.28 SER 6
LYS 276 0.44 GLY 210 -0.11 LYS 5
LYS 276 0.46 VAL 211 -0.22 LYS 5
LYS 276 0.41 SER 212 -0.24 LYS 5
LYS 276 0.31 PRO 213 -0.34 SER 6
LYS 276 0.30 ARG 214 -0.38 SER 6
ARG 258 0.42 ALA 215 -0.46 SER 6
ALA 275 0.30 TRP 216 -0.59 SER 6
ALA 275 0.22 ILE 217 -0.55 SER 6
ALA 275 0.23 SER 218 -0.60 SER 6
ARG 274 0.25 GLU 219 -0.77 SER 6
ARG 274 0.18 ARG 220 -0.73 SER 6
ARG 274 0.13 ARG 221 -0.63 LYS 5
ALA 215 0.19 ILE 222 -0.72 GLY 3
ALA 215 0.16 LEU 223 -0.81 ALA 4
VAL 211 0.10 TYR 224 -0.67 ALA 4
ALA 215 0.12 ALA 225 -0.65 ALA 4
ALA 215 0.16 HIS 226 -0.73 ALA 4
VAL 211 0.13 GLN 227 -0.67 ALA 4
VAL 211 0.10 LEU 228 -0.58 ALA 4
ALA 215 0.12 LEU 229 -0.58 ALA 4
VAL 211 0.13 LEU 230 -0.57 ALA 4
VAL 211 0.10 ASN 231 -0.53 ALA 4
VAL 211 0.08 SER 232 -0.49 ALA 4
MET 234 0.09 ASP 233 -0.45 GLY 3
ASP 233 0.09 MET 234 -0.45 GLY 3
ALA 215 0.06 SER 235 -0.45 GLY 3
ALA 215 0.08 ILE 236 -0.50 GLY 3
GLU 104 0.05 VAL 237 -0.46 GLY 3
GLN 164 0.05 ASP 238 -0.45 GLY 3
ALA 215 0.06 ILE 239 -0.51 GLY 3
ALA 215 0.04 ALA 240 -0.52 GLY 3
SER 246 0.06 MET 241 -0.46 GLY 3
GLY 195 0.05 GLU 242 -0.47 LYS 5
ARG 172 0.05 ALA 243 -0.54 LYS 5
GLY 195 0.07 GLY 244 -0.50 LYS 5
ALA 275 0.06 PHE 245 -0.50 GLY 3
GLY 195 0.08 SER 246 -0.44 GLY 3
GLU 104 0.04 SER 247 -0.46 GLY 3
ASP 103 0.05 GLN 248 -0.49 GLY 3
THR 199 0.06 SER 249 -0.49 GLY 3
LYS 186 0.10 TYR 250 -0.52 GLY 3
ALA 215 0.10 PHE 251 -0.59 GLY 3
ALA 215 0.14 THR 252 -0.59 GLY 3
ALA 215 0.17 GLN 253 -0.60 GLY 3
ALA 215 0.25 SER 254 -0.70 GLY 3
ALA 215 0.28 TYR 255 -0.78 GLY 3
ALA 215 0.27 ARG 256 -0.74 GLY 3
ALA 215 0.34 ARG 257 -0.82 GLY 3
ALA 215 0.42 ARG 258 -1.06 GLY 3
CYS 273 0.33 PHE 259 -0.99 GLY 3
VAL 211 0.29 GLY 260 -0.77 GLY 3
ALA 215 0.26 CYS 261 -0.63 GLY 3
ALA 215 0.20 THR 262 -0.59 GLY 3
ALA 215 0.17 PRO 263 -0.59 GLY 3
ALA 215 0.15 SER 264 -0.48 GLY 3
VAL 211 0.19 ARG 265 -0.46 GLY 3
VAL 211 0.21 SER 266 -0.55 GLY 3
VAL 211 0.17 ARG 267 -0.48 GLY 3
VAL 211 0.17 GLN 268 -0.39 GLY 3
VAL 211 0.22 GLY 269 -0.36 GLY 3
VAL 211 0.26 LYS 270 -0.37 GLY 3
VAL 211 0.29 ASP 271 -0.30 LYS 276
VAL 211 0.33 GLU 272 -0.32 LYS 276
VAL 211 0.35 CYS 273 -0.41 GLY 3
VAL 211 0.42 ARG 274 -0.42 ASN 277
VAL 211 0.44 ALA 275 -0.29 LYS 276
VAL 211 0.46 LYS 276 -0.34 ARG 274
GLY 210 0.41 ASN 277 -0.53 GLY 260
GLY 210 0.29 ASN 278 -0.32 ARG 274
VAL 211 0.32 NMA 278 -0.25 GLY 260
ASN 18 0.04 MET 1 -0.15 LYS 5
ASN 18 0.04 GLN 2 -0.18 LYS 5
ASN 18 0.04 GLY 3 -0.19 LYS 5
ASN 278 0.06 ALA 4 -0.19 LYS 5
GLU 23 0.05 LYS 5 -0.20 LYS 5
LYS 5 0.04 SER 6 -0.20 LYS 5
ARG 274 0.07 LEU 7 -0.22 LYS 5
ASN 18 0.05 GLY 8 -0.19 LYS 5
GLY 210 0.06 ARG 9 -0.18 LYS 5
GLY 210 0.07 LYS 10 -0.17 LYS 5
GLY 210 0.08 GLN 11 -0.19 LYS 5
GLY 210 0.08 ILE 12 -0.16 ALA 4
GLY 210 0.08 THR 13 -0.15 ALA 4
CYS 15 0.12 SER 14 -0.13 ALA 4
SER 14 0.12 CYS 15 -0.12 ALA 4
PRO 153 0.07 HIS 16 -0.11 ALA 4
GLY 210 0.07 TRP 17 -0.12 ALA 4
GLY 210 0.07 ASN 18 -0.11 ALA 4
GLY 210 0.07 ILE 19 -0.12 ALA 4
GLY 210 0.06 PRO 20 -0.11 GLY 3
GLY 210 0.06 THR 21 -0.12 GLY 3
GLY 210 0.06 PHE 22 -0.14 ALA 4
GLY 210 0.07 GLU 23 -0.15 ALA 4
GLY 210 0.06 TYR 24 -0.17 ALA 4
GLY 210 0.07 ARG 25 -0.18 ALA 4
GLY 210 0.07 VAL 26 -0.20 ALA 4
GLY 210 0.07 ASN 27 -0.21 ALA 4
GLY 210 0.07 LYS 28 -0.23 ALA 4
GLY 210 0.08 GLU 29 -0.25 ALA 4
GLY 210 0.08 GLU 30 -0.26 ALA 4
GLY 210 0.09 GLY 31 -0.23 ALA 4
GLY 210 0.09 VAL 32 -0.21 ALA 4
GLY 210 0.09 TYR 33 -0.17 ALA 4
GLY 210 0.09 VAL 34 -0.15 ALA 4
GLY 210 0.08 LEU 35 -0.12 MET 1
GLY 210 0.08 LEU 36 -0.11 MET 1
GLY 210 0.08 GLU 37 -0.10 MET 1
GLY 210 0.07 GLY 38 -0.10 MET 1
GLY 210 0.07 GLU 39 -0.12 MET 1
GLY 210 0.07 LEU 40 -0.13 ALA 4
GLY 210 0.07 THR 41 -0.14 ALA 4
GLY 210 0.08 VAL 42 -0.17 ALA 4
GLY 210 0.07 GLN 43 -0.18 ALA 4
GLY 210 0.07 ASP 44 -0.20 ALA 4
GLY 210 0.06 ILE 45 -0.20 GLY 3
GLY 210 0.07 ASP 46 -0.21 GLY 3
GLY 210 0.07 SER 47 -0.19 GLY 3
GLY 210 0.07 THR 48 -0.17 GLY 3
GLY 210 0.08 PHE 49 -0.16 GLY 3
GLY 210 0.08 CYS 50 -0.15 ASN 278
GLY 210 0.08 LEU 51 -0.14 MET 1
GLY 210 0.08 ALA 52 -0.12 ASN 278
GLY 210 0.08 PRO 53 -0.11 MET 1
GLY 210 0.09 GLY 54 -0.11 MET 1
GLY 210 0.09 GLU 55 -0.14 MET 1
GLY 210 0.10 LEU 56 -0.16 ALA 4
GLY 210 0.09 LEU 57 -0.19 ALA 4
GLY 210 0.10 PHE 58 -0.23 ALA 4
GLY 210 0.09 VAL 59 -0.23 ALA 4
GLY 210 0.09 ARG 60 -0.26 ALA 4
GLY 210 0.08 ARG 61 -0.25 ALA 4
GLY 210 0.07 GLY 62 -0.23 ALA 4
GLY 210 0.07 SER 63 -0.21 ALA 4
GLY 210 0.07 TYR 64 -0.19 ALA 4
GLY 210 0.07 VAL 65 -0.17 ALA 4
GLY 210 0.07 VAL 66 -0.16 ALA 4
GLY 210 0.07 SER 67 -0.14 ALA 4
GLY 210 0.07 THR 68 -0.12 MET 1
GLY 210 0.06 LYS 69 -0.12 ASN 278
GLY 210 0.06 GLY 70 -0.10 MET 1
GLY 210 0.07 LYS 71 -0.10 MET 1
GLY 210 0.07 ASP 72 -0.10 MET 1
GLY 210 0.07 SER 73 -0.10 MET 1
GLY 210 0.08 ARG 74 -0.10 MET 1
GLY 210 0.08 ILE 75 -0.12 ALA 4
GLY 210 0.09 LEU 76 -0.14 ALA 4
GLY 210 0.08 TRP 77 -0.17 ALA 4
GLY 210 0.09 ILE 78 -0.19 ALA 4
GLY 210 0.08 PRO 79 -0.22 ALA 4
GLY 210 0.09 LEU 80 -0.26 ALA 4
GLY 210 0.08 SER 81 -0.28 ALA 4
GLY 210 0.07 ALA 82 -0.32 ALA 4
GLY 210 0.06 GLN 83 -0.33 ALA 4
GLY 210 0.08 PHE 84 -0.32 LYS 5
GLY 210 0.09 LEU 85 -0.35 ALA 4
GLY 210 0.09 GLN 86 -0.40 ALA 4
GLY 210 0.09 GLY 87 -0.39 LYS 5
GLY 210 0.11 PHE 88 -0.40 LYS 5
GLY 210 0.12 VAL 89 -0.47 ALA 4
GLY 210 0.11 GLN 90 -0.48 ALA 4
GLY 210 0.13 ARG 91 -0.49 LYS 5
GLY 210 0.15 PHE 92 -0.53 LYS 5
GLY 210 0.14 GLY 93 -0.62 ALA 4
VAL 211 0.19 ALA 94 -0.78 ALA 4
GLY 210 0.21 LEU 95 -0.69 ALA 4
GLY 210 0.17 LEU 96 -0.58 ALA 4
VAL 211 0.18 SER 97 -0.69 ALA 4
GLY 210 0.22 GLU 98 -0.65 ALA 4
GLY 210 0.19 VAL 99 -0.47 ALA 4
GLY 210 0.18 GLU 100 -0.39 ALA 4
GLY 210 0.15 ARG 101 -0.39 ALA 4
GLY 210 0.14 CYS 102 -0.31 GLY 3
VAL 211 0.13 ASP 103 -0.30 GLY 3
GLY 210 0.12 GLU 104 -0.26 GLY 3
GLY 210 0.11 PRO 105 -0.26 GLY 3
GLY 210 0.10 VAL 106 -0.28 ALA 4
GLY 210 0.09 PRO 107 -0.25 ALA 4
GLY 210 0.08 GLY 108 -0.25 ALA 4
GLY 210 0.09 ILE 109 -0.23 ALA 4
GLY 210 0.10 ILE 110 -0.23 ALA 4
GLY 210 0.10 ALA 111 -0.19 ALA 4
GLY 210 0.10 PHE 112 -0.18 ALA 4
GLY 210 0.10 ALA 113 -0.15 MET 1
GLY 210 0.10 ALA 114 -0.13 MET 1
GLY 210 0.11 THR 115 -0.12 MET 1
GLY 210 0.11 PRO 116 -0.09 MET 1
GLY 210 0.12 LEU 117 -0.11 MET 1
GLY 210 0.12 LEU 118 -0.13 MET 1
GLY 210 0.11 ALA 119 -0.10 MET 1
GLY 210 0.11 GLY 120 -0.09 MET 1
GLY 210 0.11 CYS 121 -0.11 MET 1
GLY 210 0.10 VAL 122 -0.11 MET 1
GLY 210 0.09 LYS 123 -0.09 MET 1
GLY 210 0.09 GLY 124 -0.09 MET 1
GLY 210 0.09 LEU 125 -0.12 LYS 5
GLY 210 0.08 LYS 126 -0.09 MET 1
GLY 210 0.08 GLU 127 -0.08 MET 1
GLY 210 0.08 LEU 128 -0.11 LYS 5
GLY 210 0.07 LEU 129 -0.10 LYS 5
PRO 153 0.08 VAL 130 -0.08 LEU 7
PRO 153 0.09 HIS 131 -0.09 LYS 5
PRO 153 0.08 GLU 132 -0.11 LEU 7
PHE 151 0.08 HIS 133 -0.13 LEU 7
GLU 272 0.07 PRO 134 -0.16 LEU 7
ILE 12 0.08 PRO 135 -0.18 LYS 5
GLU 272 0.08 MET 136 -0.21 LYS 5
GLU 272 0.08 LEU 137 -0.18 LEU 7
GLY 210 0.09 ALA 138 -0.19 LYS 5
GLY 210 0.10 CYS 139 -0.23 LYS 5
GLY 210 0.11 LEU 140 -0.23 LYS 5
GLY 210 0.11 LYS 141 -0.19 LYS 5
GLY 210 0.11 ILE 142 -0.23 LYS 5
GLY 210 0.12 GLU 143 -0.28 LYS 5
GLY 210 0.13 GLU 144 -0.23 LYS 5
GLY 210 0.12 LEU 145 -0.21 LYS 5
GLY 210 0.12 LEU 146 -0.29 ALA 4
GLY 210 0.14 MET 147 -0.31 LYS 5
GLY 210 0.14 LEU 148 -0.23 ALA 4
GLY 210 0.13 PHE 149 -0.26 ALA 4
GLY 210 0.14 ALA 150 -0.35 ALA 4
GLY 210 0.15 PHE 151 -0.30 ALA 4
GLY 210 0.14 SER 152 -0.22 ALA 4
GLY 210 0.13 PRO 153 -0.23 ASN 278
GLY 210 0.12 GLN 154 -0.25 ALA 4
GLY 210 0.13 GLY 155 -0.32 ALA 4
GLY 210 0.14 PRO 156 -0.35 ALA 4
GLY 210 0.12 LEU 157 -0.31 ALA 4
GLY 210 0.12 LEU 158 -0.33 ALA 4
GLY 210 0.13 MET 159 -0.40 ALA 4
GLY 210 0.12 SER 160 -0.37 ALA 4
GLY 210 0.10 VAL 161 -0.34 ALA 4
GLY 210 0.10 LEU 162 -0.38 ALA 4
GLY 210 0.10 ARG 163 -0.42 ALA 4
GLY 210 0.09 GLN 164 -0.36 ALA 4
GLY 210 0.08 LEU 165 -0.36 ALA 4
GLY 210 0.08 SER 166 -0.40 ALA 4
GLY 210 0.07 ASN 167 -0.38 ALA 4
GLY 210 0.06 ARG 168 -0.41 ALA 4
GLY 210 0.05 HIS 169 -0.38 ALA 4
GLY 210 0.05 VAL 170 -0.38 ALA 4
GLY 210 0.06 GLU 171 -0.42 ALA 4
ARG 220 0.06 ARG 172 -0.42 ALA 4
ARG 220 0.05 LEU 173 -0.38 ALA 4
ARG 220 0.05 GLN 174 -0.39 LYS 5
ARG 220 0.07 LEU 175 -0.43 LYS 5
ARG 220 0.06 PHE 176 -0.40 LYS 5
ARG 220 0.04 MET 177 -0.37 LYS 5
ARG 220 0.05 GLU 178 -0.39 LYS 5
ARG 220 0.05 LYS 179 -0.41 LYS 5
ARG 220 0.04 HIS 180 -0.37 LYS 5
ARG 220 0.03 TYR 181 -0.34 LYS 5
ALA 275 0.05 LEU 182 -0.32 LYS 5
ALA 275 0.04 ASN 183 -0.32 LYS 5
ALA 275 0.04 GLU 184 -0.29 LYS 5
LYS 186 0.03 TRP 185 -0.30 LYS 5
TRP 185 0.03 LYS 186 -0.28 LYS 5
SER 246 0.03 LEU 187 -0.29 LYS 5
SER 246 0.04 SER 188 -0.29 LYS 5
SER 246 0.04 ASP 189 -0.30 LYS 5
GLY 244 0.04 PHE 190 -0.32 LYS 5
SER 246 0.05 SER 191 -0.32 LYS 5
SER 246 0.06 ARG 192 -0.32 LYS 5
GLY 244 0.07 GLU 193 -0.34 LYS 5
GLY 244 0.07 PHE 194 -0.35 LYS 5
SER 246 0.08 GLY 195 -0.34 ALA 4
SER 246 0.07 MET 196 -0.32 ALA 4
SER 246 0.06 GLY 197 -0.29 ALA 4
SER 246 0.05 LEU 198 -0.29 LYS 5
SER 246 0.04 THR 199 -0.28 ALA 4
SER 246 0.05 THR 200 -0.30 ALA 4
SER 246 0.05 PHE 201 -0.31 ALA 4
SER 246 0.04 LYS 202 -0.29 LYS 5
SER 246 0.04 GLU 203 -0.30 ALA 4
SER 246 0.04 LEU 204 -0.32 ALA 4
SER 246 0.04 PHE 205 -0.31 ALA 4
SER 246 0.03 GLY 206 -0.29 ALA 4
SER 246 0.03 SER 207 -0.30 ALA 4
GLY 210 0.04 VAL 208 -0.32 ALA 4
GLY 210 0.03 TYR 209 -0.31 LYS 5
GLY 206 0.03 GLY 210 -0.28 LYS 5
ARG 220 0.02 VAL 211 -0.28 LYS 5
ARG 220 0.03 SER 212 -0.28 LYS 5
ARG 220 0.03 PRO 213 -0.30 LYS 5
ARG 220 0.03 ARG 214 -0.28 LYS 5
ARG 220 0.02 ALA 215 -0.27 LYS 5
ARG 220 0.03 TRP 216 -0.29 LYS 5
ARG 220 0.03 ILE 217 -0.30 LYS 5
ARG 220 0.03 SER 218 -0.27 LYS 5
ARG 220 0.03 GLU 219 -0.27 LYS 5
ALA 275 0.04 ARG 220 -0.30 LYS 5
ALA 275 0.05 ARG 221 -0.28 LYS 5
ALA 275 0.06 ILE 222 -0.25 LYS 5
ALA 275 0.06 LEU 223 -0.25 LYS 5
ALA 275 0.08 TYR 224 -0.27 LYS 5
ALA 275 0.08 ALA 225 -0.24 LYS 5
ALA 275 0.09 HIS 226 -0.21 LYS 5
ALA 275 0.10 GLN 227 -0.23 LYS 5
ALA 275 0.11 LEU 228 -0.22 LYS 5
ALA 275 0.11 LEU 229 -0.19 LYS 5
ALA 275 0.12 LEU 230 -0.17 LYS 5
ALA 275 0.14 ASN 231 -0.18 LYS 5
ALA 275 0.14 SER 232 -0.18 LYS 5
ALA 275 0.14 ASP 233 -0.15 LYS 5
ALA 275 0.13 MET 234 -0.18 LYS 5
ALA 275 0.11 SER 235 -0.17 GLY 195
ALA 275 0.09 ILE 236 -0.18 LYS 5
ALA 275 0.09 VAL 237 -0.20 LYS 5
ALA 275 0.10 ASP 238 -0.22 GLY 195
ALA 275 0.10 ILE 239 -0.22 LYS 5
ALA 275 0.08 ALA 240 -0.23 LYS 5
ALA 275 0.07 MET 241 -0.25 LYS 5
ALA 275 0.09 GLU 242 -0.27 LYS 5
ALA 275 0.07 ALA 243 -0.27 LYS 5
ALA 275 0.05 GLY 244 -0.28 LYS 5
ALA 275 0.05 PHE 245 -0.25 LYS 5
ALA 275 0.04 SER 246 -0.24 LYS 5
ALA 275 0.05 SER 247 -0.22 LYS 5
ALA 275 0.06 GLN 248 -0.20 LYS 5
PRO 105 0.05 SER 249 -0.19 LYS 5
PRO 105 0.04 TYR 250 -0.21 LYS 5
ALA 275 0.05 PHE 251 -0.21 LYS 5
ALA 275 0.06 THR 252 -0.19 LYS 5
ASP 103 0.05 GLN 253 -0.19 LYS 5
ALA 275 0.04 SER 254 -0.21 LYS 5
ALA 275 0.05 TYR 255 -0.20 LYS 5
ALA 275 0.05 ARG 256 -0.18 LYS 5
ASP 46 0.04 ARG 257 -0.19 LYS 5
ALA 275 0.04 ARG 258 -0.20 LYS 5
ALA 275 0.06 PHE 259 -0.18 LYS 5
ALA 275 0.05 GLY 260 -0.16 LYS 5
ALA 275 0.07 CYS 261 -0.15 LYS 5
ALA 275 0.07 THR 262 -0.16 LYS 5
ALA 275 0.08 PRO 263 -0.17 LYS 5
ALA 275 0.09 SER 264 -0.15 LYS 5
ASP 103 0.10 ARG 265 -0.13 LYS 5
ALA 275 0.09 SER 266 -0.14 LYS 5
ALA 275 0.10 ARG 267 -0.14 LYS 5
ASP 103 0.13 GLN 268 -0.11 LYS 5
ASP 103 0.10 GLY 269 -0.11 LYS 5
ALA 275 0.09 LYS 270 -0.12 LYS 5
ALA 275 0.08 ASP 271 -0.11 LYS 5
ALA 275 0.07 GLU 272 -0.12 LYS 5
ALA 275 0.07 CYS 273 -0.14 LYS 5
LEU 7 0.07 ARG 274 -0.14 LYS 5
HIS 16 0.06 ALA 275 -0.13 LYS 5
ALA 275 0.05 LYS 276 -0.15 LYS 5
ASN 18 0.05 ASN 277 -0.16 LYS 5
ALA 4 0.06 ASN 278 -0.14 LYS 5
GLU 272 0.05 NMA 278 -0.14 LYS 5

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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.