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

CA distance fluctuations for 2401041206373816311

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

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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.