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***    ***

CA distance fluctuations for 22022514524899168

---  normal mode 9  ---

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
PRO 112 0.64 PRO 80 -0.14 HIS 118
GLY 111 0.61 GLU 81 -0.13 HIS 118
LYS 268 0.45 ASP 82 -0.11 HIS 118
ARG 190 0.43 LEU 83 -0.10 HIS 118
GLY 111 0.39 GLY 84 -0.11 HIS 118
ALA 275 0.38 THR 85 -0.09 ARG 79
ALA 275 0.40 GLY 86 -0.10 ARG 79
ALA 275 0.34 LEU 87 -0.11 ARG 79
ALA 275 0.33 LEU 88 -0.12 ARG 79
ALA 275 0.36 GLU 89 -0.12 ARG 79
ALA 275 0.33 ALA 90 -0.14 ARG 79
ALA 275 0.29 LEU 91 -0.15 ARG 79
ALA 275 0.30 LEU 92 -0.15 ARG 79
ALA 275 0.30 ARG 93 -0.16 ARG 79
ALA 275 0.26 GLY 94 -0.19 ARG 79
ALA 275 0.27 ASP 95 -0.18 ARG 79
ALA 275 0.23 LEU 96 -0.19 ARG 79
ALA 275 0.22 ALA 97 -0.17 ARG 79
GLY 192 0.29 GLY 98 -0.12 ARG 79
ALA 275 0.27 ALA 99 -0.13 ARG 79
ALA 275 0.23 GLU 100 -0.13 ARG 79
GLY 192 0.25 ALA 101 -0.14 PRO 162
ARG 190 0.31 LEU 102 -0.09 ARG 79
ALA 275 0.25 PHE 103 -0.10 ARG 79
ALA 275 0.22 ARG 104 -0.10 PRO 162
ARG 190 0.28 ARG 105 -0.09 PRO 162
PRO 112 0.27 GLY 106 -0.14 PRO 80
LYS 268 0.22 LEU 107 -0.07 PRO 162
LEU 155 0.29 ARG 108 -0.11 PHE 103
LEU 155 0.37 PHE 109 -0.12 ARG 104
PRO 112 0.37 TRP 110 -0.06 PRO 162
ARG 151 0.29 GLY 111 -0.07 PRO 162
LYS 268 0.20 PRO 112 -0.08 LYS 268
ALA 101 0.26 GLU 113 -0.08 PRO 80
PRO 112 0.31 GLY 114 -0.09 PRO 80
PRO 112 0.29 VAL 115 -0.13 PRO 80
PRO 112 0.26 LEU 116 -0.09 PRO 80
ARG 108 0.35 GLU 117 -0.11 PRO 80
ARG 108 0.47 HIS 118 -0.14 PRO 80
GLY 111 0.40 LEU 119 -0.08 ARG 79
GLY 111 0.31 LEU 120 -0.11 LYS 268
ARG 108 0.37 LEU 121 -0.10 LYS 268
ARG 108 0.44 PRO 122 -0.10 ARG 79
GLY 111 0.39 VAL 123 -0.12 ARG 79
GLY 111 0.33 LEU 124 -0.13 ARG 79
PHE 109 0.38 ARG 125 -0.12 ARG 79
GLY 111 0.38 GLU 126 -0.12 ARG 79
GLY 111 0.32 VAL 127 -0.14 ARG 79
PHE 109 0.32 GLY 128 -0.14 ARG 79
PHE 109 0.35 GLU 129 -0.12 ARG 79
LYS 268 0.32 ALA 130 -0.14 ARG 79
LYS 268 0.29 TRP 131 -0.16 ARG 79
PHE 109 0.31 HIS 132 -0.14 ARG 79
LYS 268 0.31 ARG 133 -0.14 ARG 79
LYS 268 0.29 GLY 134 -0.15 ARG 79
LYS 268 0.30 GLU 135 -0.16 ARG 79
LYS 268 0.29 ILE 136 -0.17 ARG 79
LYS 268 0.27 GLY 137 -0.18 ARG 79
LYS 268 0.25 VAL 138 -0.19 ARG 79
ALA 275 0.23 ALA 139 -0.21 ARG 79
ALA 275 0.27 GLU 140 -0.19 ARG 79
GLY 111 0.27 GLU 141 -0.17 ARG 79
LYS 268 0.23 HIS 142 -0.20 ARG 79
ALA 275 0.23 LEU 143 -0.21 ARG 79
ALA 275 0.26 ALA 144 -0.17 ARG 79
GLY 111 0.25 SER 145 -0.16 ARG 79
ALA 275 0.20 THR 146 -0.20 ARG 79
ALA 275 0.22 PHE 147 -0.19 ARG 79
LYS 268 0.24 LEU 148 -0.14 ARG 79
LYS 268 0.21 ARG 149 -0.15 LYS 268
ALA 275 0.17 ALA 150 -0.17 LYS 268
ALA 275 0.19 ARG 151 -0.13 LYS 268
LYS 268 0.19 LEU 152 -0.13 LYS 268
LYS 268 0.15 GLN 153 -0.18 LYS 268
ALA 275 0.14 GLU 154 -0.17 LYS 268
LYS 268 0.16 LEU 155 -0.14 LYS 268
LYS 268 0.14 LEU 156 -0.17 LYS 268
ALA 275 0.11 ASP 157 -0.22 LYS 268
ALA 275 0.11 LEU 158 -0.17 LYS 268
LYS 268 0.11 ALA 159 -0.15 LYS 268
LYS 268 0.10 GLY 160 -0.17 LYS 268
ALA 275 0.09 PHE 161 -0.24 GLU 272
GLU 81 0.08 PRO 162 -0.25 GLU 272
GLU 81 0.07 PRO 163 -0.38 GLU 272
ALA 275 0.07 GLY 164 -0.28 GLU 272
LYS 268 0.09 PRO 165 -0.22 GLU 272
LYS 268 0.10 PRO 166 -0.22 GLU 272
GLY 98 0.13 VAL 167 -0.17 GLU 272
ASP 82 0.15 LEU 168 -0.19 GLU 272
ALA 101 0.18 VAL 169 -0.16 LYS 268
ASP 82 0.20 THR 170 -0.17 LYS 268
ASP 82 0.23 THR 171 -0.15 LYS 268
ASP 82 0.23 PRO 172 -0.14 LYS 268
ASP 82 0.21 PRO 173 -0.15 LYS 268
ASP 82 0.22 GLY 174 -0.14 LYS 268
ASP 82 0.24 GLU 175 -0.14 LYS 268
PHE 109 0.22 ARG 176 -0.15 LYS 268
PHE 109 0.25 HIS 177 -0.14 LYS 268
ARG 108 0.23 GLU 178 -0.16 LYS 268
ARG 108 0.26 ILE 179 -0.14 LYS 268
ARG 108 0.28 GLY 180 -0.12 LYS 268
ARG 108 0.22 ALA 181 -0.15 LYS 268
ARG 108 0.19 MET 182 -0.16 LYS 268
ALA 101 0.25 LEU 183 -0.12 LYS 268
ALA 101 0.23 ALA 184 -0.12 LYS 268
ALA 101 0.16 ALA 185 -0.15 LYS 268
LYS 268 0.16 TYR 186 -0.13 LYS 268
ALA 97 0.24 HIS 187 -0.08 LYS 268
GLY 98 0.16 LEU 188 -0.10 GLU 272
LYS 268 0.12 ARG 189 -0.13 GLU 272
LYS 268 0.19 ARG 190 -0.09 LYS 268
ALA 271 0.22 LYS 191 -0.05 GLU 272
GLY 160 0.14 GLY 192 -0.08 GLU 272
LYS 268 0.11 VAL 193 -0.11 GLU 272
LYS 268 0.10 PRO 194 -0.20 GLU 272
LYS 268 0.13 ALA 195 -0.18 GLU 272
LYS 268 0.12 LEU 196 -0.23 GLU 272
ARG 108 0.15 TYR 197 -0.22 LYS 268
ARG 108 0.14 LEU 198 -0.22 LYS 268
ARG 108 0.16 GLY 199 -0.21 LYS 268
ARG 108 0.19 PRO 200 -0.18 LYS 268
ASP 82 0.20 ASP 201 -0.17 LYS 268
ASP 82 0.18 THR 202 -0.18 LYS 268
ASP 82 0.18 PRO 203 -0.17 GLY 269
ASP 82 0.19 LEU 204 -0.15 GLY 269
ASP 82 0.17 PRO 205 -0.16 GLY 269
ASP 82 0.15 ASP 206 -0.19 GLY 269
ASP 82 0.16 LEU 207 -0.18 GLY 269
ASP 82 0.16 ARG 208 -0.17 GLU 272
ASP 82 0.13 ALA 209 -0.20 GLY 269
ASP 82 0.12 LEU 210 -0.22 GLU 272
ASP 82 0.13 ALA 211 -0.20 GLU 272
ASP 82 0.12 ARG 212 -0.19 GLU 272
ASP 82 0.09 ARG 213 -0.24 GLU 272
ARG 108 0.09 LEU 214 -0.27 GLU 272
ASP 82 0.10 GLY 215 -0.22 GLU 272
ASP 82 0.12 ALA 216 -0.20 GLU 272
GLY 98 0.14 GLY 217 -0.13 GLU 272
GLY 98 0.18 ALA 218 -0.13 GLU 272
ASP 82 0.19 VAL 219 -0.14 GLU 272
GLY 98 0.23 VAL 220 -0.12 GLU 272
ASP 82 0.25 LEU 221 -0.12 LYS 268
ASP 82 0.27 SER 222 -0.12 LYS 268
ASP 82 0.29 ALA 223 -0.11 LYS 268
PHE 109 0.31 VAL 224 -0.10 LYS 268
ASP 82 0.30 LEU 225 -0.10 LYS 268
ASP 82 0.32 SER 226 -0.09 LYS 268
ASP 82 0.29 GLU 227 -0.10 LYS 268
ASP 82 0.26 PRO 228 -0.12 LYS 268
ASP 82 0.28 LEU 229 -0.10 LYS 268
ASP 82 0.29 ARG 230 -0.09 LYS 268
ASP 82 0.26 ALA 231 -0.11 LYS 268
ASP 82 0.25 LEU 232 -0.11 LYS 268
ASP 82 0.25 PRO 233 -0.10 LYS 268
ASP 82 0.26 ASP 234 -0.08 LYS 268
ASP 82 0.25 GLY 235 -0.08 LYS 268
ASP 82 0.23 ALA 236 -0.11 LYS 268
ASP 82 0.24 LEU 237 -0.11 GLU 272
ASP 82 0.23 LYS 238 -0.09 GLU 272
ASP 82 0.20 ASP 239 -0.11 GLU 272
ASP 82 0.19 LEU 240 -0.14 GLU 272
ASP 82 0.17 ALA 241 -0.13 GLU 272
ASP 82 0.17 PRO 242 -0.10 GLU 272
GLY 98 0.21 ARG 243 -0.08 GLU 272
ASP 82 0.23 VAL 244 -0.09 GLU 272
ASP 82 0.27 PHE 245 -0.08 GLU 272
ASP 82 0.30 LEU 246 -0.09 LYS 268
ASP 82 0.34 GLY 247 -0.08 LYS 268
ASP 82 0.35 GLY 248 -0.08 LYS 268
ASP 82 0.37 GLN 249 -0.08 LYS 268
ASP 82 0.34 GLY 250 -0.09 LYS 268
ASP 82 0.36 ALA 251 -0.08 LYS 268
ASP 82 0.39 GLY 252 -0.05 LYS 268
ASP 82 0.39 PRO 253 -0.04 LYS 268
ASP 82 0.37 GLU 254 -0.05 LYS 268
ASP 82 0.34 GLU 255 -0.07 LYS 268
ASP 82 0.33 ALA 256 -0.06 LYS 268
ASP 82 0.33 ARG 257 -0.05 LYS 268
ASP 82 0.31 ARG 258 -0.07 LYS 268
ASP 82 0.28 LEU 259 -0.08 LYS 268
ASP 82 0.27 GLY 260 -0.07 LYS 268
ASP 82 0.28 ALA 261 -0.07 GLU 272
ASP 82 0.31 GLU 262 -0.05 LYS 268
ASP 82 0.36 TYR 263 -0.05 LYS 268
ASP 82 0.38 MET 264 -0.04 ARG 125
ASP 82 0.45 GLU 265 -0.05 ARG 125
ALA 101 0.49 ASP 266 -0.07 ARG 125
ALA 101 0.42 LEU 267 -0.06 ARG 125
GLY 98 0.57 LYS 268 -0.05 ARG 125
GLY 98 0.53 GLY 269 -0.05 ARG 125
GLY 98 0.37 LEU 270 -0.05 LEU 124
PRO 163 0.33 ALA 271 -0.05 LEU 121
PRO 163 0.49 GLU 272 -0.04 ARG 125
PRO 163 0.34 ALA 273 -0.04 LEU 124
PRO 163 0.28 LEU 274 -0.05 LEU 124
HIS 118 0.20 ASP 82 -0.40 GLU 265
HIS 118 0.12 LEU 83 -0.43 ASP 266
LEU 119 0.15 GLY 84 -0.37 ASP 266
HIS 118 0.10 THR 85 -0.37 ASP 266
HIS 118 0.07 GLY 86 -0.43 GLY 269
ALA 275 0.06 LEU 87 -0.40 GLY 269
ALA 275 0.07 LEU 88 -0.35 GLY 269
ALA 275 0.06 GLU 89 -0.38 GLY 269
ALA 275 0.06 ALA 90 -0.43 GLY 269
ALA 275 0.08 LEU 91 -0.35 GLY 269
ARG 108 0.08 LEU 92 -0.32 GLY 269
ALA 275 0.07 ARG 93 -0.35 GLU 272
ALA 275 0.09 GLY 94 -0.32 GLU 272
ALA 275 0.07 ASP 95 -0.41 GLU 272
ALA 275 0.08 LEU 96 -0.38 LYS 268
ALA 275 0.06 ALA 97 -0.51 LYS 268
ARG 79 0.05 GLY 98 -0.59 LYS 268
ALA 275 0.07 ALA 99 -0.46 LYS 268
ALA 275 0.07 GLU 100 -0.47 LYS 268
PHE 109 0.09 ALA 101 -0.60 LYS 268
PHE 109 0.06 LEU 102 -0.50 LYS 268
GLU 154 0.10 PHE 103 -0.41 LYS 268
PHE 109 0.12 ARG 104 -0.41 LYS 268
ARG 79 0.12 ARG 105 -0.49 ASP 266
LEU 155 0.12 GLY 106 -0.40 ASP 266
LEU 158 0.13 LEU 107 -0.39 HIS 118
ARG 79 0.19 ARG 108 -0.54 HIS 118
ARG 79 0.12 PHE 109 -0.43 HIS 118
ALA 159 0.11 TRP 110 -0.45 GLU 81
ALA 159 0.16 GLY 111 -0.63 GLU 81
ALA 159 0.14 PRO 112 -0.66 PRO 80
ASP 82 0.10 GLU 113 -0.60 PRO 80
ASP 82 0.13 GLY 114 -0.51 GLU 81
ASP 82 0.10 VAL 115 -0.39 GLU 81
ASP 82 0.10 LEU 116 -0.39 GLU 81
ASP 82 0.14 GLU 117 -0.38 GLU 81
ASP 82 0.20 HIS 118 -0.33 GLU 81
GLY 84 0.15 LEU 119 -0.34 ASP 266
ALA 275 0.07 LEU 120 -0.33 ASP 266
ASP 82 0.07 LEU 121 -0.30 GLU 81
ASP 82 0.08 PRO 122 -0.30 ASP 266
ALA 275 0.07 VAL 123 -0.32 ASP 266
ALA 275 0.08 LEU 124 -0.28 LYS 268
ALA 275 0.08 ARG 125 -0.28 ASP 266
ARG 108 0.07 GLU 126 -0.29 ASP 266
ARG 108 0.09 VAL 127 -0.28 GLY 269
PHE 109 0.10 GLY 128 -0.24 ASP 266
PHE 109 0.09 GLU 129 -0.25 ASP 266
ARG 108 0.09 ALA 130 -0.27 GLY 269
PHE 109 0.11 TRP 131 -0.24 GLY 269
PHE 109 0.11 HIS 132 -0.22 GLY 269
PHE 109 0.10 ARG 133 -0.23 GLU 265
ASP 82 0.11 GLY 134 -0.22 GLY 269
ARG 108 0.09 GLU 135 -0.25 GLY 269
ARG 108 0.10 ILE 136 -0.25 GLY 269
ASP 82 0.12 GLY 137 -0.23 GLY 269
ASP 82 0.14 VAL 138 -0.21 GLY 269
ASP 82 0.14 ALA 139 -0.22 GLY 269
ARG 108 0.11 GLU 140 -0.26 GLY 269
ARG 108 0.12 GLU 141 -0.25 LYS 268
ARG 108 0.14 HIS 142 -0.23 LYS 268
ARG 108 0.12 LEU 143 -0.26 LYS 268
ALA 275 0.10 ALA 144 -0.30 LYS 268
ALA 275 0.12 SER 145 -0.26 LYS 268
ALA 275 0.13 THR 146 -0.25 LYS 268
ALA 275 0.11 PHE 147 -0.31 LYS 268
ALA 275 0.10 LEU 148 -0.30 LYS 268
ALA 275 0.13 ARG 149 -0.26 LYS 268
ALA 275 0.13 ALA 150 -0.26 LYS 268
ALA 275 0.10 ARG 151 -0.30 LYS 268
ALA 275 0.11 LEU 152 -0.30 PRO 80
ALA 275 0.14 GLN 153 -0.23 PRO 80
ALA 275 0.11 GLU 154 -0.25 ARG 108
GLY 111 0.15 LEU 155 -0.42 PHE 109
PRO 112 0.12 LEU 156 -0.34 ARG 79
ALA 275 0.13 ASP 157 -0.26 ARG 79
LEU 107 0.13 LEU 158 -0.33 PRO 80
GLY 111 0.16 ALA 159 -0.47 ARG 79
GLY 111 0.11 GLY 160 -0.37 ARG 79
ALA 275 0.14 PHE 161 -0.32 ARG 79
PRO 112 0.10 PRO 162 -0.33 ARG 79
ALA 275 0.13 PRO 163 -0.26 ARG 79
ALA 275 0.15 GLY 164 -0.29 ARG 79
ALA 275 0.17 PRO 165 -0.30 ARG 79
ALA 275 0.17 PRO 166 -0.33 ARG 79
ALA 275 0.15 VAL 167 -0.36 ARG 79
ALA 275 0.17 LEU 168 -0.32 ARG 79
ALA 275 0.15 VAL 169 -0.34 ARG 79
ALA 275 0.16 THR 170 -0.29 ARG 79
ALA 275 0.16 THR 171 -0.27 ARG 79
PHE 109 0.16 PRO 172 -0.25 ARG 79
PHE 109 0.19 PRO 173 -0.22 ARG 79
PHE 109 0.19 GLY 174 -0.21 ARG 79
PHE 109 0.16 GLU 175 -0.23 ARG 79
PHE 109 0.17 ARG 176 -0.22 ARG 79
PHE 109 0.14 HIS 177 -0.23 ARG 79
ALA 275 0.14 GLU 178 -0.25 ARG 79
ALA 275 0.12 ILE 179 -0.28 PRO 80
ALA 275 0.11 GLY 180 -0.31 ARG 79
ALA 275 0.13 ALA 181 -0.32 ARG 79
ALA 275 0.13 MET 182 -0.34 ARG 79
ALA 275 0.10 LEU 183 -0.39 ARG 79
ALA 275 0.10 ALA 184 -0.42 ARG 79
ALA 275 0.12 ALA 185 -0.42 ARG 79
ALA 275 0.09 TYR 186 -0.50 ARG 79
ASP 82 0.06 HIS 187 -0.59 ARG 79
ALA 275 0.08 LEU 188 -0.55 ARG 79
PRO 162 0.10 ARG 189 -0.58 ARG 79
PRO 162 0.10 ARG 190 -0.80 ARG 79
PRO 162 0.07 LYS 191 -0.73 ARG 79
PRO 162 0.09 GLY 192 -0.63 ARG 79
ALA 275 0.08 VAL 193 -0.51 ARG 79
ALA 275 0.13 PRO 194 -0.41 ARG 79
ALA 275 0.14 ALA 195 -0.40 ARG 79
ALA 275 0.17 LEU 196 -0.32 ARG 79
ALA 275 0.17 TYR 197 -0.31 ARG 79
ALA 275 0.20 LEU 198 -0.26 ARG 79
ALA 275 0.18 GLY 199 -0.24 ARG 79
LYS 268 0.17 PRO 200 -0.24 ARG 79
PHE 109 0.19 ASP 201 -0.23 ARG 79
LYS 268 0.20 THR 202 -0.23 ARG 79
LYS 268 0.21 PRO 203 -0.22 ARG 79
LYS 268 0.19 LEU 204 -0.24 ARG 79
ALA 275 0.21 PRO 205 -0.22 ARG 79
ALA 275 0.23 ASP 206 -0.22 ARG 79
ALA 275 0.21 LEU 207 -0.25 ARG 79
ALA 275 0.21 ARG 208 -0.25 ARG 79
ALA 275 0.24 ALA 209 -0.22 ARG 79
ALA 275 0.24 LEU 210 -0.23 ARG 79
ALA 275 0.21 ALA 211 -0.26 ARG 79
ALA 275 0.22 ARG 212 -0.24 ARG 79
ALA 275 0.26 ARG 213 -0.21 ARG 79
ALA 275 0.24 LEU 214 -0.24 ARG 79
ALA 275 0.20 GLY 215 -0.26 ARG 79
ALA 275 0.18 ALA 216 -0.30 ARG 79
ALA 275 0.14 GLY 217 -0.34 ARG 79
ALA 275 0.13 ALA 218 -0.36 ARG 79
ALA 275 0.15 VAL 219 -0.34 ARG 79
ALA 275 0.13 VAL 220 -0.37 ARG 79
ALA 275 0.13 LEU 221 -0.33 ARG 79
ALA 275 0.13 SER 222 -0.31 ARG 79
PHE 109 0.13 ALA 223 -0.28 ARG 79
PHE 109 0.12 VAL 224 -0.26 ARG 79
PHE 109 0.13 LEU 225 -0.23 GLU 81
PHE 109 0.13 SER 226 -0.24 GLU 81
PHE 109 0.17 GLU 227 -0.21 ARG 79
PHE 109 0.18 PRO 228 -0.21 ARG 79
PHE 109 0.16 LEU 229 -0.24 ARG 79
PHE 109 0.16 ARG 230 -0.22 ARG 79
PHE 109 0.19 ALA 231 -0.20 ARG 79
PHE 109 0.18 LEU 232 -0.22 ARG 79
PHE 109 0.18 PRO 233 -0.22 ARG 79
PHE 109 0.16 ASP 234 -0.24 ARG 79
LYS 268 0.14 GLY 235 -0.26 ARG 79
LYS 268 0.16 ALA 236 -0.25 ARG 79
ALA 275 0.15 LEU 237 -0.28 ARG 79
ALA 275 0.14 LYS 238 -0.28 ARG 79
ALA 275 0.16 ASP 239 -0.27 ARG 79
ALA 275 0.17 LEU 240 -0.28 ARG 79
ALA 275 0.17 ALA 241 -0.30 ARG 79
ALA 275 0.14 PRO 242 -0.31 ARG 79
ALA 275 0.12 ARG 243 -0.35 ARG 79
ALA 275 0.12 VAL 244 -0.35 ARG 79
ALA 275 0.11 PHE 245 -0.37 ARG 79
ALA 275 0.11 LEU 246 -0.35 ARG 79
ALA 275 0.10 GLY 247 -0.34 ARG 79
ALA 275 0.10 GLY 248 -0.32 GLU 81
PHE 109 0.10 GLN 249 -0.29 GLU 81
PHE 109 0.12 GLY 250 -0.26 GLU 81
PHE 109 0.11 ALA 251 -0.29 GLU 81
PHE 109 0.10 GLY 252 -0.31 GLU 81
PHE 109 0.09 PRO 253 -0.32 GLU 81
PHE 109 0.10 GLU 254 -0.29 GLU 81
PHE 109 0.12 GLU 255 -0.27 ARG 79
PHE 109 0.11 ALA 256 -0.30 ARG 79
PHE 109 0.11 ARG 257 -0.29 ARG 79
PHE 109 0.13 ARG 258 -0.27 ARG 79
PHE 109 0.14 LEU 259 -0.27 ARG 79
ALA 275 0.12 GLY 260 -0.29 ARG 79
ALA 275 0.11 ALA 261 -0.32 ARG 79
ALA 275 0.09 GLU 262 -0.35 ARG 79
PHE 109 0.08 TYR 263 -0.35 ARG 79
ALA 275 0.07 MET 264 -0.39 ARG 79
PHE 109 0.07 GLU 265 -0.38 GLU 81
LEU 92 0.06 ASP 266 -0.44 GLU 81
LEU 92 0.06 LEU 267 -0.48 ARG 79
PRO 163 0.06 LYS 268 -0.54 ARG 79
LEU 92 0.06 GLY 269 -0.49 ARG 79
LEU 92 0.06 LEU 270 -0.50 ARG 79
LEU 92 0.06 ALA 271 -0.57 ARG 79
LEU 92 0.05 GLU 272 -0.53 ARG 79
LEU 92 0.06 ALA 273 -0.46 ARG 79
ALA 275 0.06 LEU 274 -0.46 ARG 79
LEU 92 0.04 TRP 275 -0.49 ARG 79
GLU 265 0.04 LEU 276 -0.44 ARG 79
PRO 253 0.04 PRO 277 -0.39 ARG 79
ALA 275 0.06 ARG 278 -0.37 ARG 79
ARG 108 0.19 ARG 79 -0.80 ARG 190
HIS 118 0.24 PRO 80 -0.66 PRO 112
HIS 118 0.30 GLU 81 -0.63 GLY 111
HIS 118 0.18 ASP 82 -0.55 ARG 190
HIS 118 0.15 LEU 83 -0.50 ARG 190
LEU 119 0.10 GLY 84 -0.41 ARG 190
LYS 268 0.06 THR 85 -0.42 LYS 191
HIS 118 0.08 GLY 86 -0.44 LYS 191
LEU 119 0.07 LEU 87 -0.37 LYS 191
GLU 126 0.10 LEU 88 -0.34 LYS 191
ALA 130 0.08 GLU 89 -0.36 LYS 191
ALA 130 0.08 ALA 90 -0.33 GLY 192
ALA 130 0.11 LEU 91 -0.28 LYS 191
ALA 130 0.13 LEU 92 -0.29 LYS 191
ALA 130 0.10 ARG 93 -0.28 LYS 191
GLU 140 0.11 GLY 94 -0.23 LYS 191
ALA 130 0.08 ASP 95 -0.25 GLY 192
LYS 268 0.09 LEU 96 -0.22 GLY 192
PRO 163 0.14 ALA 97 -0.21 GLY 192
PRO 163 0.13 GLY 98 -0.30 GLY 192
LEU 119 0.10 ALA 99 -0.28 GLY 192
LEU 119 0.09 GLU 100 -0.23 GLY 192
PRO 163 0.14 ALA 101 -0.27 GLY 192
PHE 103 0.09 LEU 102 -0.31 ARG 190
PRO 80 0.10 PHE 103 -0.24 ARG 190
PRO 162 0.10 ARG 104 -0.24 ARG 190
PRO 162 0.08 ARG 105 -0.32 ARG 190
PRO 80 0.08 GLY 106 -0.31 ARG 190
ALA 275 0.07 LEU 107 -0.23 ARG 190
ARG 104 0.09 ARG 108 -0.33 LEU 155
ARG 104 0.12 PHE 109 -0.42 LEU 155
PRO 162 0.06 TRP 110 -0.41 PRO 112
LYS 268 0.07 GLY 111 -0.25 PRO 112
LYS 268 0.09 PRO 112 -0.21 PRO 112
GLU 81 0.12 GLU 113 -0.28 ALA 101
GLU 81 0.15 GLY 114 -0.37 ARG 104
GLU 81 0.13 VAL 115 -0.33 PRO 112
GLU 81 0.16 LEU 116 -0.30 ARG 108
GLU 81 0.23 GLU 117 -0.41 ARG 108
GLU 81 0.30 HIS 118 -0.54 ARG 108
GLU 81 0.16 LEU 119 -0.40 ARG 108
LYS 268 0.11 LEU 120 -0.31 ARG 108
LYS 268 0.11 LEU 121 -0.40 ARG 108
GLU 81 0.11 PRO 122 -0.44 ARG 108
LYS 268 0.10 VAL 123 -0.37 GLY 111
LYS 268 0.12 LEU 124 -0.32 ARG 108
LYS 268 0.11 ARG 125 -0.39 PHE 109
LEU 88 0.10 GLU 126 -0.37 GLY 111
LYS 268 0.12 VAL 127 -0.31 GLY 111
LYS 268 0.12 GLY 128 -0.33 PHE 109
LYS 268 0.10 GLU 129 -0.35 PHE 109
LEU 92 0.13 ALA 130 -0.31 GLY 111
LYS 268 0.11 TRP 131 -0.28 PHE 109
LYS 268 0.11 HIS 132 -0.30 PHE 109
LYS 268 0.10 ARG 133 -0.29 PHE 109
LYS 268 0.10 GLY 134 -0.27 GLU 272
LEU 92 0.11 GLU 135 -0.29 GLU 272
PRO 80 0.10 ILE 136 -0.28 GLU 272
PRO 80 0.11 GLY 137 -0.25 GLY 111
PRO 80 0.12 VAL 138 -0.25 PHE 109
PRO 80 0.14 ALA 139 -0.21 LYS 191
PRO 80 0.12 GLU 140 -0.25 LYS 191
LYS 268 0.11 GLU 141 -0.27 GLY 111
PRO 80 0.14 HIS 142 -0.22 PHE 109
PRO 80 0.14 LEU 143 -0.22 LYS 191
LYS 268 0.11 ALA 144 -0.25 LYS 191
LYS 268 0.13 SER 145 -0.25 ARG 108
LYS 268 0.15 THR 146 -0.19 LYS 191
LYS 268 0.13 PHE 147 -0.20 LYS 191
LYS 268 0.12 LEU 148 -0.23 ARG 190
LYS 268 0.16 ARG 149 -0.20 ARG 108
LYS 268 0.17 ALA 150 -0.16 ARG 190
LYS 268 0.13 ARG 151 -0.18 ARG 190
LYS 268 0.14 LEU 152 -0.19 PRO 112
LYS 268 0.18 GLN 153 -0.14 ARG 190
LYS 268 0.17 GLU 154 -0.13 ARG 190
LYS 268 0.15 LEU 155 -0.15 ARG 190
LYS 268 0.18 LEU 156 -0.14 ARG 190
LYS 268 0.22 ASP 157 -0.10 ARG 190
LYS 268 0.18 LEU 158 -0.10 GLY 192
LYS 268 0.16 ALA 159 -0.10 ARG 190
LYS 268 0.17 GLY 160 -0.08 GLY 192
GLU 272 0.27 PHE 161 -0.08 ARG 190
GLU 272 0.32 PRO 162 -0.06 GLY 192
GLU 272 0.49 PRO 163 -0.06 ARG 108
GLU 272 0.38 GLY 164 -0.08 GLY 98
GLU 272 0.29 PRO 165 -0.11 GLY 98
GLU 272 0.29 PRO 166 -0.14 GLY 98
GLU 272 0.22 VAL 167 -0.18 GLY 98
GLU 272 0.22 LEU 168 -0.18 ALA 101
GLU 272 0.20 VAL 169 -0.21 ALA 101
LYS 268 0.18 THR 170 -0.21 ARG 108
LYS 268 0.16 THR 171 -0.24 PHE 109
GLY 269 0.15 PRO 172 -0.24 PHE 109
GLY 269 0.16 PRO 173 -0.22 PHE 109
LYS 268 0.15 GLY 174 -0.23 PHE 109
LYS 268 0.15 GLU 175 -0.25 PHE 109
LYS 268 0.16 ARG 176 -0.24 PHE 109
LYS 268 0.15 HIS 177 -0.27 PHE 109
LYS 268 0.17 GLU 178 -0.24 ARG 108
LYS 268 0.15 ILE 179 -0.28 ARG 108
LYS 268 0.14 GLY 180 -0.30 ARG 108
LYS 268 0.17 ALA 181 -0.24 ARG 108
LYS 268 0.18 MET 182 -0.23 ARG 108
LYS 268 0.14 LEU 183 -0.28 ALA 101
GLU 272 0.15 ALA 184 -0.28 ALA 101
GLU 272 0.19 ALA 185 -0.21 ALA 101
GLU 272 0.16 TYR 186 -0.21 ALA 101
GLU 272 0.12 HIS 187 -0.29 ALA 101
GLU 272 0.15 LEU 188 -0.22 ALA 101
GLU 272 0.18 ARG 189 -0.15 ALA 101
GLU 272 0.12 ARG 190 -0.17 ALA 97
GLU 272 0.12 LYS 191 -0.21 ALA 97
GLU 272 0.15 GLY 192 -0.15 PHE 161
GLU 272 0.19 VAL 193 -0.16 ALA 97
GLU 272 0.27 PRO 194 -0.12 GLY 98
GLU 272 0.23 ALA 195 -0.16 ALA 101
GLU 272 0.27 LEU 196 -0.15 ALA 101
LYS 268 0.24 TYR 197 -0.17 ARG 108
LYS 268 0.23 LEU 198 -0.17 ARG 108
LYS 268 0.22 GLY 199 -0.18 ARG 108
LYS 268 0.19 PRO 200 -0.21 ARG 108
LYS 268 0.18 ASP 201 -0.21 PHE 109
GLY 269 0.19 THR 202 -0.19 PHE 109
GLY 269 0.18 PRO 203 -0.19 PHE 109
GLY 269 0.17 LEU 204 -0.20 PHE 109
GLY 269 0.18 PRO 205 -0.17 PHE 109
GLY 269 0.20 ASP 206 -0.16 PHE 109
GLY 269 0.20 LEU 207 -0.18 PHE 109
GLY 269 0.19 ARG 208 -0.17 PHE 109
GLY 269 0.21 ALA 209 -0.15 PHE 109
GLY 269 0.24 LEU 210 -0.14 ARG 108
GLU 272 0.23 ALA 211 -0.15 ALA 101
GLU 272 0.22 ARG 212 -0.13 ARG 105
GLY 269 0.25 ARG 213 -0.12 ARG 108
GLU 272 0.29 LEU 214 -0.12 ALA 101
GLU 272 0.25 GLY 215 -0.13 GLY 98
GLU 272 0.25 ALA 216 -0.15 GLY 98
GLU 272 0.20 GLY 217 -0.19 GLY 98
GLU 272 0.18 ALA 218 -0.22 GLY 98
GLU 272 0.19 VAL 219 -0.22 ALA 101
GLU 272 0.16 VAL 220 -0.25 ALA 101
GLU 272 0.15 LEU 221 -0.26 ARG 105
GLU 272 0.14 SER 222 -0.29 ARG 105
GLU 272 0.13 ALA 223 -0.31 PHE 109
LYS 268 0.12 VAL 224 -0.34 PHE 109
LYS 268 0.11 LEU 225 -0.32 PHE 109
GLU 272 0.11 SER 226 -0.33 PHE 109
LYS 268 0.12 GLU 227 -0.29 PHE 109
LYS 268 0.14 PRO 228 -0.26 PHE 109
GLU 272 0.12 LEU 229 -0.28 PHE 109
GLY 269 0.11 ARG 230 -0.28 PHE 109
GLY 269 0.13 ALA 231 -0.25 PHE 109
GLY 269 0.13 LEU 232 -0.24 PHE 109
GLY 269 0.12 PRO 233 -0.24 PHE 109
GLU 272 0.11 ASP 234 -0.25 ASP 82
GLU 272 0.12 GLY 235 -0.24 ASP 82
GLU 272 0.14 ALA 236 -0.22 PHE 109
GLU 272 0.14 LEU 237 -0.23 PHE 109
GLU 272 0.13 LYS 238 -0.23 ASP 82
GLU 272 0.14 ASP 239 -0.20 ASP 82
GLU 272 0.17 LEU 240 -0.19 ARG 105
GLU 272 0.18 ALA 241 -0.19 GLY 98
GLU 272 0.15 PRO 242 -0.20 GLY 98
GLU 272 0.14 ARG 243 -0.24 GLY 98
GLU 272 0.14 VAL 244 -0.25 GLY 98
GLU 272 0.13 PHE 245 -0.29 GLY 98
GLU 272 0.12 LEU 246 -0.30 ARG 105
GLU 272 0.11 GLY 247 -0.35 ARG 105
GLU 272 0.11 GLY 248 -0.37 PHE 109
GLU 272 0.10 GLN 249 -0.40 PHE 109
GLU 272 0.11 GLY 250 -0.35 PHE 109
GLU 272 0.10 ALA 251 -0.35 PHE 109
GLU 272 0.09 GLY 252 -0.37 PHE 109
GLU 272 0.08 PRO 253 -0.37 ASP 82
GLU 272 0.08 GLU 254 -0.35 ASP 82
GLU 272 0.10 GLU 255 -0.32 ASP 82
GLU 272 0.10 ALA 256 -0.31 ASP 82
GLU 272 0.09 ARG 257 -0.32 ASP 82
GLU 272 0.10 ARG 258 -0.29 ASP 82
GLU 272 0.11 LEU 259 -0.27 ASP 82
GLU 272 0.11 GLY 260 -0.26 ASP 82
GLU 272 0.12 ALA 261 -0.27 ASP 82
GLU 272 0.10 GLU 262 -0.31 GLY 86
GLU 272 0.09 TYR 263 -0.34 GLY 86
GLU 272 0.09 MET 264 -0.38 LEU 102
GLU 272 0.08 GLU 265 -0.44 ARG 105
GLU 272 0.07 ASP 266 -0.51 ALA 101
GLU 272 0.09 LEU 267 -0.47 ALA 101
GLU 81 0.06 LYS 268 -0.60 ALA 101
GLU 272 0.06 GLY 269 -0.55 GLY 98
GLU 272 0.11 LEU 270 -0.40 GLY 98
GLU 272 0.10 ALA 271 -0.35 GLY 98
GLU 272 0.05 GLU 272 -0.46 GLY 98
GLU 272 0.09 ALA 273 -0.38 GLY 98
GLU 272 0.12 LEU 274 -0.29 GLY 98
GLU 265 0.45 ASP 82 -0.14 HIS 118
ASP 266 0.44 LEU 83 -0.15 HIS 118
ASP 266 0.37 GLY 84 -0.13 LEU 119
ASP 266 0.38 THR 85 -0.09 HIS 118
ASP 266 0.43 GLY 86 -0.09 HIS 118
ASP 266 0.40 LEU 87 -0.07 ARG 108
ASP 266 0.34 LEU 88 -0.09 ARG 108
GLY 269 0.37 GLU 89 -0.08 ARG 108
GLY 269 0.42 ALA 90 -0.08 ARG 108
GLY 269 0.35 LEU 91 -0.10 ARG 108
GLY 269 0.32 LEU 92 -0.11 ARG 108
GLY 269 0.36 ARG 93 -0.09 ARG 108
GLY 269 0.33 GLY 94 -0.11 ARG 108
GLY 269 0.42 ASP 95 -0.08 ARG 108
LYS 268 0.40 LEU 96 -0.08 ARG 108
LYS 268 0.53 ALA 97 -0.05 GLY 192
LYS 268 0.57 GLY 98 -0.05 GLY 192
LYS 268 0.44 ALA 99 -0.07 ARG 108
LYS 268 0.43 GLU 100 -0.07 GLU 154
LYS 268 0.51 ALA 101 -0.06 GLY 106
ASP 266 0.47 LEU 102 -0.10 GLY 106
ASP 266 0.35 PHE 103 -0.14 GLU 154
ASP 266 0.35 ARG 104 -0.12 PHE 109
ASP 266 0.42 ARG 105 -0.10 PHE 109
ASP 266 0.34 GLY 106 -0.13 GLU 154
HIS 118 0.36 LEU 107 -0.15 LEU 158
HIS 118 0.47 ARG 108 -0.12 ALA 159
PRO 122 0.43 PHE 109 -0.11 ALA 159
GLU 81 0.45 TRP 110 -0.10 ALA 159
GLU 81 0.61 GLY 111 -0.15 ALA 159
PRO 80 0.64 PRO 112 -0.14 ALA 159
PRO 80 0.55 GLU 113 -0.06 PRO 162
GLU 81 0.47 GLY 114 -0.06 ASP 82
GLU 81 0.38 VAL 115 -0.08 LEU 155
PRO 80 0.35 LEU 116 -0.08 GLY 84
GLU 81 0.34 GLU 117 -0.11 ASP 82
GLU 81 0.32 HIS 118 -0.15 LEU 83
ASP 266 0.32 LEU 119 -0.13 GLY 84
ASP 266 0.31 LEU 120 -0.07 ARG 108
ASP 266 0.28 LEU 121 -0.07 ARG 108
ASP 266 0.29 PRO 122 -0.09 ASP 82
ASP 266 0.31 VAL 123 -0.09 ARG 108
ASP 266 0.28 LEU 124 -0.10 ARG 108
ASP 266 0.27 ARG 125 -0.10 ARG 108
ASP 266 0.29 GLU 126 -0.09 ARG 108
ASP 266 0.27 VAL 127 -0.11 ARG 108
ASP 266 0.24 GLY 128 -0.12 ARG 108
ASP 266 0.25 GLU 129 -0.11 ARG 108
ASP 266 0.26 ALA 130 -0.11 ARG 108
ASP 266 0.23 TRP 131 -0.13 PHE 109
ASP 266 0.22 HIS 132 -0.13 PHE 109
GLU 265 0.23 ARG 133 -0.11 PHE 109
GLU 265 0.22 GLY 134 -0.12 PHE 109
GLU 265 0.25 GLU 135 -0.11 PHE 109
GLY 269 0.25 ILE 136 -0.12 ARG 108
GLY 269 0.23 GLY 137 -0.14 PHE 109
GLY 269 0.22 VAL 138 -0.16 PHE 109
GLY 269 0.23 ALA 139 -0.16 ARG 108
GLY 269 0.26 GLU 140 -0.13 ARG 108
GLY 269 0.25 GLU 141 -0.13 ARG 108
LYS 268 0.23 HIS 142 -0.16 ARG 108
LYS 268 0.27 LEU 143 -0.14 ARG 108
LYS 268 0.29 ALA 144 -0.12 ARG 108
LYS 268 0.26 SER 145 -0.13 ARG 108
LYS 268 0.25 THR 146 -0.15 ARG 108
LYS 268 0.30 PHE 147 -0.12 ARG 108
LYS 268 0.29 LEU 148 -0.10 ARG 108
LYS 268 0.25 ARG 149 -0.12 ARG 108
LYS 268 0.26 ALA 150 -0.11 GLY 192
TRP 110 0.29 ARG 151 -0.08 GLY 192
PRO 80 0.27 LEU 152 -0.09 GLY 192
LYS 268 0.21 GLN 153 -0.12 GLY 192
ARG 108 0.25 GLU 154 -0.14 PHE 103
PHE 109 0.37 LEU 155 -0.13 LEU 107
PRO 80 0.27 LEU 156 -0.10 GLY 192
ARG 108 0.19 ASP 157 -0.11 GLY 192
ARG 105 0.27 LEU 158 -0.15 LEU 107
PRO 80 0.33 ALA 159 -0.15 LEU 107
LEU 102 0.25 GLY 160 -0.10 LEU 107
PRO 80 0.19 PHE 161 -0.09 GLY 192
GLY 98 0.24 PRO 162 -0.09 ARG 189
GLY 98 0.19 PRO 163 -0.08 LEU 276
GLY 86 0.17 GLY 164 -0.11 LEU 276
PRO 80 0.17 PRO 165 -0.14 LEU 276
PRO 80 0.20 PRO 166 -0.13 LYS 191
PRO 80 0.24 VAL 167 -0.12 LYS 191
PRO 80 0.22 LEU 168 -0.15 LYS 191
PRO 80 0.25 VAL 169 -0.13 LYS 191
PRO 80 0.22 THR 170 -0.15 PHE 109
PRO 80 0.21 THR 171 -0.16 PHE 109
PRO 80 0.20 PRO 172 -0.17 PHE 109
PRO 80 0.17 PRO 173 -0.20 PHE 109
PRO 80 0.16 GLY 174 -0.21 PHE 109
PRO 80 0.19 GLU 175 -0.18 PHE 109
PRO 80 0.17 ARG 176 -0.19 PHE 109
PRO 80 0.20 HIS 177 -0.15 PHE 109
PRO 80 0.21 GLU 178 -0.14 ARG 108
PRO 80 0.25 ILE 179 -0.11 ARG 108
PRO 80 0.27 GLY 180 -0.10 ARG 108
PRO 80 0.26 ALA 181 -0.11 LYS 191
PRO 80 0.28 MET 182 -0.11 LYS 191
PRO 80 0.34 LEU 183 -0.08 LYS 191
PRO 80 0.32 ALA 184 -0.08 LYS 191
PRO 80 0.31 ALA 185 -0.09 LYS 191
PRO 80 0.39 TYR 186 -0.07 LYS 191
PRO 80 0.43 HIS 187 -0.05 PRO 162
PRO 80 0.37 LEU 188 -0.06 PRO 162
PRO 80 0.38 ARG 189 -0.09 PRO 162
PRO 80 0.51 ARG 190 -0.07 PRO 162
PRO 80 0.45 LYS 191 -0.06 LEU 188
ASP 82 0.37 GLY 192 -0.06 PRO 163
PRO 80 0.31 VAL 193 -0.06 PRO 163
PRO 80 0.25 PRO 194 -0.09 LYS 191
PRO 80 0.27 ALA 195 -0.11 LYS 191
PRO 80 0.21 LEU 196 -0.15 LYS 191
PRO 80 0.22 TYR 197 -0.15 LYS 191
PRO 80 0.18 LEU 198 -0.18 LYS 191
PRO 80 0.18 GLY 199 -0.17 ARG 108
PRO 80 0.19 PRO 200 -0.18 PHE 109
PRO 80 0.17 ASP 201 -0.20 PHE 109
PRO 80 0.17 THR 202 -0.21 PHE 109
PRO 80 0.15 PRO 203 -0.22 PHE 109
PRO 80 0.17 LEU 204 -0.20 PHE 109
PRO 80 0.15 PRO 205 -0.21 PHE 109
PRO 80 0.15 ASP 206 -0.22 PHE 109
PRO 80 0.17 LEU 207 -0.19 LYS 191
PRO 80 0.17 ARG 208 -0.19 GLU 272
PRO 80 0.13 ALA 209 -0.23 GLU 272
PRO 80 0.14 LEU 210 -0.22 LYS 191
PRO 80 0.17 ALA 211 -0.18 GLU 272
PRO 80 0.14 ARG 212 -0.21 GLU 272
PRO 80 0.11 ARG 213 -0.24 GLU 272
PRO 80 0.13 LEU 214 -0.21 LYS 191
PRO 80 0.15 GLY 215 -0.18 LEU 276
PRO 80 0.19 ALA 216 -0.15 GLU 272
PRO 80 0.22 GLY 217 -0.11 LEU 276
PRO 80 0.25 ALA 218 -0.10 GLU 272
PRO 80 0.24 VAL 219 -0.12 LYS 191
PRO 80 0.28 VAL 220 -0.11 LYS 191
PRO 80 0.25 LEU 221 -0.13 PHE 109
PRO 80 0.26 SER 222 -0.12 PHE 109
PRO 80 0.24 ALA 223 -0.14 PHE 109
PRO 80 0.24 VAL 224 -0.13 PHE 109
GLU 81 0.21 LEU 225 -0.15 PHE 109
GLU 81 0.22 SER 226 -0.15 PHE 109
GLU 81 0.18 GLU 227 -0.18 PHE 109
GLU 81 0.17 PRO 228 -0.20 PHE 109
GLU 81 0.20 LEU 229 -0.17 PHE 109
GLU 81 0.19 ARG 230 -0.18 PHE 109
GLU 81 0.16 ALA 231 -0.22 PHE 109
GLU 81 0.17 LEU 232 -0.21 PHE 109
GLU 81 0.17 PRO 233 -0.20 PHE 109
GLU 81 0.19 ASP 234 -0.17 PHE 109
GLU 81 0.20 GLY 235 -0.16 PHE 109
GLU 81 0.19 ALA 236 -0.18 PHE 109
PRO 80 0.21 LEU 237 -0.15 PHE 109
PRO 80 0.21 LYS 238 -0.14 PHE 109
PRO 80 0.20 ASP 239 -0.14 GLU 272
PRO 80 0.20 LEU 240 -0.15 GLU 272
PRO 80 0.21 ALA 241 -0.14 GLU 272
PRO 80 0.23 PRO 242 -0.11 GLU 272
PRO 80 0.27 ARG 243 -0.09 GLU 272
PRO 80 0.26 VAL 244 -0.11 PHE 109
PRO 80 0.29 PHE 245 -0.09 PHE 109
PRO 80 0.28 LEU 246 -0.11 PHE 109
PRO 80 0.30 GLY 247 -0.10 PHE 109
PRO 80 0.29 GLY 248 -0.10 PHE 109
GLU 81 0.27 GLN 249 -0.11 PHE 109
GLU 81 0.24 GLY 250 -0.13 PHE 109
GLU 81 0.26 ALA 251 -0.12 PHE 109
GLU 81 0.28 GLY 252 -0.11 PHE 109
GLU 81 0.28 PRO 253 -0.10 PHE 109
GLU 81 0.25 GLU 254 -0.12 PHE 109
GLU 81 0.24 GLU 255 -0.13 PHE 109
GLU 81 0.26 ALA 256 -0.12 PHE 109
GLU 81 0.25 ARG 257 -0.12 PHE 109
GLU 81 0.22 ARG 258 -0.14 PHE 109
GLU 81 0.22 LEU 259 -0.15 PHE 109
GLU 81 0.23 GLY 260 -0.13 PHE 109
GLU 81 0.26 ALA 261 -0.11 PHE 109
GLU 81 0.29 GLU 262 -0.09 PHE 109
GLU 81 0.30 TYR 263 -0.09 PHE 109
GLU 81 0.35 MET 264 -0.07 PHE 109
GLU 81 0.35 GLU 265 -0.07 PHE 109
GLU 81 0.40 ASP 266 -0.05 PHE 109
PRO 80 0.44 LEU 267 -0.04 GLY 217
GLU 81 0.50 LYS 268 -0.04 GLY 217
GLU 81 0.43 GLY 269 -0.05 GLY 217
PRO 80 0.40 LEU 270 -0.05 GLY 217
PRO 80 0.45 ALA 271 -0.06 GLY 217
GLU 81 0.44 GLU 272 -0.06 GLY 217
GLU 81 0.38 ALA 273 -0.06 GLY 217
PRO 80 0.38 LEU 274 -0.09 GLY 217
ASP 82 0.44 ALA 275 -0.08 GLY 217

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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: October 18th, 2018.