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***  dark2light_prot_trunc  ***

CA distance fluctuations for 220225122355100279

---  normal mode 10  ---

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 164 0.15 PRO 80 -0.28 PRO 162
PHE 109 0.14 GLU 81 -0.26 PRO 162
LEU 214 0.15 ASP 82 -0.32 PRO 163
LEU 214 0.15 LEU 83 -0.33 PRO 163
HIS 118 0.11 GLY 84 -0.31 PRO 163
ARG 213 0.12 THR 85 -0.32 PRO 163
LEU 214 0.16 GLY 86 -0.37 PRO 163
LEU 214 0.14 LEU 87 -0.33 PRO 163
LEU 214 0.10 LEU 88 -0.29 PRO 163
ARG 213 0.16 GLU 89 -0.30 PRO 163
LEU 214 0.18 ALA 90 -0.30 PRO 163
LEU 214 0.12 LEU 91 -0.25 PRO 163
GLU 89 0.12 LEU 92 -0.22 PRO 163
LEU 214 0.25 ARG 93 -0.22 GLY 164
LEU 214 0.18 GLY 94 -0.20 GLY 164
LEU 214 0.19 ASP 95 -0.23 PRO 163
PRO 166 0.20 LEU 96 -0.25 PRO 163
PRO 163 0.25 ALA 97 -0.28 PRO 163
PRO 165 0.20 GLY 98 -0.36 PRO 163
LEU 102 0.14 ALA 99 -0.32 PRO 163
PRO 163 0.20 GLU 100 -0.31 PRO 163
PRO 163 0.25 ALA 101 -0.39 PRO 163
PRO 163 0.18 LEU 102 -0.37 PRO 163
PRO 163 0.15 PHE 103 -0.31 PRO 163
PRO 163 0.22 ARG 104 -0.27 PRO 163
PRO 163 0.22 ARG 105 -0.31 PRO 162
PRO 163 0.18 GLY 106 -0.25 PRO 162
PRO 163 0.17 LEU 107 -0.22 PRO 162
PRO 163 0.20 ARG 108 -0.24 LEU 158
PRO 163 0.18 PHE 109 -0.27 LEU 158
PRO 163 0.15 TRP 110 -0.18 PRO 162
PRO 163 0.15 GLY 111 -0.15 PRO 162
LEU 225 0.13 PRO 112 -0.16 PRO 162
LEU 225 0.15 GLU 113 -0.15 PRO 162
LEU 225 0.14 GLY 114 -0.17 PRO 162
PRO 163 0.12 VAL 115 -0.21 PRO 162
LEU 225 0.10 LEU 116 -0.20 PRO 163
LEU 225 0.12 GLU 117 -0.19 PRO 163
GLY 84 0.11 HIS 118 -0.21 PRO 162
GLY 84 0.10 LEU 119 -0.24 PRO 163
LEU 225 0.07 LEU 120 -0.24 PRO 163
LEU 225 0.08 LEU 121 -0.22 PRO 163
LEU 225 0.07 PRO 122 -0.24 PRO 163
LEU 225 0.05 VAL 123 -0.26 PRO 163
LEU 225 0.06 LEU 124 -0.23 PRO 163
LEU 225 0.05 ARG 125 -0.22 PRO 163
LEU 225 0.04 GLU 126 -0.24 PRO 163
GLY 128 0.04 VAL 127 -0.23 PRO 163
SER 145 0.08 GLY 128 -0.21 PRO 163
GLY 174 0.07 GLU 129 -0.22 PRO 163
GLY 174 0.07 ALA 130 -0.22 PRO 163
GLY 174 0.09 TRP 131 -0.24 GLU 227
GLY 174 0.11 HIS 132 -0.22 GLU 227
GLY 174 0.10 ARG 133 -0.20 PRO 163
GLY 174 0.11 GLY 134 -0.22 GLU 227
GLY 174 0.07 GLU 135 -0.20 PRO 163
PRO 228 0.05 ILE 136 -0.23 GLU 227
PRO 228 0.07 GLY 137 -0.30 GLU 227
GLY 174 0.07 VAL 138 -0.34 GLU 227
GLU 89 0.06 ALA 139 -0.29 GLY 174
GLU 89 0.06 GLU 140 -0.22 PRO 228
GLY 128 0.06 GLU 141 -0.23 LEU 225
HIS 132 0.05 HIS 142 -0.26 HIS 177
LEU 225 0.06 LEU 143 -0.19 PRO 163
GLY 128 0.05 ALA 144 -0.23 PRO 163
GLY 128 0.08 SER 145 -0.21 PRO 163
GLY 128 0.06 THR 146 -0.20 PRO 163
LEU 225 0.06 PHE 147 -0.22 PRO 163
LEU 225 0.05 LEU 148 -0.23 PRO 163
LEU 225 0.06 ARG 149 -0.20 PRO 163
GLY 192 0.05 ALA 150 -0.20 PRO 163
PRO 163 0.08 ARG 151 -0.23 PRO 163
LEU 225 0.08 LEU 152 -0.19 PRO 163
LEU 225 0.07 GLN 153 -0.17 HIS 177
PRO 162 0.10 GLU 154 -0.17 PRO 163
PRO 162 0.10 LEU 155 -0.16 PRO 163
LEU 225 0.11 LEU 156 -0.18 HIS 177
HIS 177 0.09 ASP 157 -0.16 HIS 177
PRO 162 0.11 LEU 158 -0.13 HIS 177
HIS 177 0.13 ALA 159 -0.15 HIS 177
HIS 177 0.16 GLY 160 -0.17 LEU 225
LEU 225 0.15 PHE 161 -0.21 LEU 225
GLU 227 0.17 PRO 162 -0.21 LEU 225
GLU 227 0.17 PRO 163 -0.23 LEU 225
GLU 227 0.19 GLY 164 -0.27 GLU 227
GLU 227 0.18 PRO 165 -0.30 GLU 227
GLU 227 0.16 PRO 166 -0.31 LEU 225
LEU 225 0.16 VAL 167 -0.33 GLU 227
LEU 225 0.14 LEU 168 -0.37 GLU 227
LEU 225 0.13 VAL 169 -0.36 HIS 177
LEU 225 0.11 THR 170 -0.42 ARG 176
LEU 225 0.10 THR 171 -0.44 ARG 176
LEU 225 0.10 PRO 172 -0.47 GLU 227
LEU 225 0.08 PRO 173 -0.59 PRO 228
LEU 124 0.07 GLY 174 -0.58 PRO 228
LEU 124 0.07 GLU 175 -0.46 PRO 173
THR 146 0.13 ARG 176 -0.41 PRO 173
THR 146 0.09 HIS 177 -0.32 THR 202
THR 146 0.10 GLU 178 -0.30 ARG 176
LEU 225 0.07 ILE 179 -0.21 HIS 177
LEU 225 0.10 GLY 180 -0.23 ARG 176
LEU 225 0.10 ALA 181 -0.29 ARG 176
LEU 225 0.10 MET 182 -0.26 HIS 177
LEU 225 0.11 LEU 183 -0.20 HIS 177
LEU 225 0.14 ALA 184 -0.24 HIS 177
LEU 225 0.13 ALA 185 -0.26 HIS 177
LEU 225 0.14 TYR 186 -0.21 HIS 177
LEU 225 0.16 HIS 187 -0.19 HIS 177
LEU 225 0.17 LEU 188 -0.23 GLU 227
LEU 225 0.17 ARG 189 -0.21 HIS 177
LEU 225 0.18 ARG 190 -0.18 HIS 177
LEU 225 0.21 LYS 191 -0.19 GLU 227
LEU 225 0.20 GLY 192 -0.20 GLU 227
LEU 225 0.19 VAL 193 -0.24 GLU 227
LEU 225 0.16 PRO 194 -0.26 LEU 225
LEU 225 0.15 ALA 195 -0.28 HIS 177
LEU 225 0.13 LEU 196 -0.32 HIS 177
LEU 225 0.11 TYR 197 -0.36 HIS 177
LEU 225 0.10 LEU 198 -0.47 HIS 177
LEU 225 0.08 GLY 199 -0.52 HIS 177
LEU 225 0.08 PRO 200 -0.54 ARG 176
LEU 225 0.08 ASP 201 -0.63 ARG 176
LEU 225 0.09 THR 202 -0.58 GLU 227
LEU 225 0.09 PRO 203 -0.67 GLU 227
LEU 225 0.11 LEU 204 -0.61 GLU 227
LEU 225 0.11 PRO 205 -0.63 GLU 227
LEU 225 0.11 ASP 206 -0.63 GLU 227
LEU 225 0.12 LEU 207 -0.54 GLU 227
GLU 227 0.13 ARG 208 -0.52 GLU 227
GLU 227 0.13 ALA 209 -0.53 GLU 227
GLU 227 0.13 LEU 210 -0.48 LEU 225
GLU 227 0.15 ALA 211 -0.44 GLU 227
GLU 227 0.15 ARG 212 -0.44 GLU 227
GLU 227 0.14 ARG 213 -0.43 GLU 227
GLU 227 0.15 LEU 214 -0.38 LEU 225
GLU 227 0.17 GLY 215 -0.37 GLU 227
GLU 227 0.17 ALA 216 -0.37 GLU 227
GLU 227 0.19 GLY 217 -0.34 GLU 227
GLU 227 0.17 ALA 218 -0.36 GLU 227
LEU 225 0.15 VAL 219 -0.39 GLU 227
LEU 225 0.14 VAL 220 -0.35 GLU 227
LEU 225 0.12 LEU 221 -0.37 GLU 227
LEU 225 0.11 SER 222 -0.31 GLU 227
LEU 225 0.10 ALA 223 -0.34 ALA 231
LEU 225 0.08 VAL 224 -0.29 PRO 203
PRO 172 0.08 LEU 225 -0.37 PRO 203
LEU 225 0.09 SER 226 -0.38 ALA 231
PRO 172 0.08 GLU 227 -0.47 ALA 231
PRO 172 0.09 PRO 228 -0.53 ALA 231
LEU 225 0.10 LEU 229 -0.48 ALA 231
LEU 225 0.10 ARG 230 -0.50 ALA 231
LEU 225 0.09 ALA 231 -0.60 ALA 231
LEU 225 0.10 LEU 232 -0.58 ALA 231
LEU 225 0.11 PRO 233 -0.56 ALA 231
GLU 227 0.13 ASP 234 -0.50 ALA 231
GLU 227 0.14 GLY 235 -0.48 ALA 231
GLU 227 0.13 ALA 236 -0.53 GLU 227
GLU 227 0.14 LEU 237 -0.48 GLU 227
GLU 227 0.16 LYS 238 -0.45 GLU 227
GLU 227 0.16 ASP 239 -0.46 GLU 227
GLU 227 0.15 LEU 240 -0.48 GLU 227
GLU 227 0.17 ALA 241 -0.42 GLU 227
GLU 227 0.19 PRO 242 -0.38 GLU 227
GLU 227 0.19 ARG 243 -0.36 GLU 227
GLU 227 0.16 VAL 244 -0.38 GLU 227
LEU 225 0.16 PHE 245 -0.34 GLU 227
LEU 225 0.14 LEU 246 -0.34 GLU 227
LEU 225 0.13 GLY 247 -0.29 ALA 231
LEU 225 0.11 GLY 248 -0.26 ALA 231
LEU 225 0.09 GLN 249 -0.23 ALA 231
LEU 225 0.09 GLY 250 -0.31 ALA 231
LEU 225 0.12 ALA 251 -0.32 ALA 231
LEU 225 0.13 GLY 252 -0.30 ALA 231
LEU 225 0.15 PRO 253 -0.31 ALA 231
LEU 225 0.14 GLU 254 -0.34 ALA 231
LEU 225 0.13 GLU 255 -0.38 ALA 231
LEU 225 0.14 ALA 256 -0.38 ALA 231
GLU 227 0.15 ARG 257 -0.37 ALA 231
GLU 227 0.14 ARG 258 -0.42 ALA 231
LEU 225 0.14 LEU 259 -0.45 ALA 231
GLU 227 0.15 GLY 260 -0.41 GLU 227
LEU 225 0.16 ALA 261 -0.39 GLU 227
LEU 225 0.17 GLU 262 -0.33 GLU 227
LEU 225 0.16 TYR 263 -0.30 ALA 231
LEU 225 0.17 MET 264 -0.27 GLU 227
LEU 225 0.16 GLU 265 -0.23 ALA 231
LEU 225 0.17 ASP 266 -0.20 GLU 227
LEU 225 0.17 LEU 267 -0.21 GLU 227
LEU 225 0.20 LYS 268 -0.19 GLU 227
LEU 225 0.20 GLY 269 -0.22 GLU 227
LEU 225 0.19 LEU 270 -0.25 GLU 227
LEU 225 0.21 ALA 271 -0.24 GLU 227
LEU 225 0.24 GLU 272 -0.23 GLU 227
LEU 225 0.22 ALA 273 -0.26 GLU 227
LEU 225 0.22 LEU 274 -0.27 GLU 227
ALA 130 0.10 ASP 82 -0.18 GLU 265
ALA 130 0.08 LEU 83 -0.16 GLN 249
ALA 130 0.09 GLY 84 -0.23 GLN 249
ALA 130 0.15 THR 85 -0.27 GLN 249
ALA 130 0.10 GLY 86 -0.24 GLN 249
ALA 130 0.08 LEU 87 -0.25 GLN 249
ALA 130 0.10 LEU 88 -0.34 GLN 249
GLU 135 0.14 GLU 89 -0.32 GLN 249
GLU 227 0.10 ALA 90 -0.28 GLN 249
LEU 225 0.10 LEU 91 -0.33 LEU 225
ILE 136 0.11 LEU 92 -0.39 LEU 225
GLU 227 0.12 ARG 93 -0.34 LEU 225
GLU 227 0.12 GLY 94 -0.33 LEU 225
GLU 227 0.12 ASP 95 -0.27 LEU 225
LEU 225 0.11 LEU 96 -0.25 LEU 225
HIS 177 0.12 ALA 97 -0.20 LEU 225
HIS 177 0.10 GLY 98 -0.20 LEU 225
HIS 177 0.09 ALA 99 -0.21 GLN 249
HIS 177 0.08 GLU 100 -0.17 LEU 225
GLY 128 0.08 ALA 101 -0.14 LEU 225
GLU 135 0.07 LEU 102 -0.15 GLN 249
VAL 224 0.07 PHE 103 -0.13 GLN 249
GLY 192 0.09 ARG 104 -0.09 LEU 225
GLN 249 0.09 ARG 105 -0.08 LEU 225
GLN 249 0.09 GLY 106 -0.09 ARG 213
GLY 111 0.11 LEU 107 -0.11 ARG 213
GLY 111 0.12 ARG 108 -0.10 ARG 213
GLN 249 0.10 PHE 109 -0.10 ARG 213
GLN 249 0.10 TRP 110 -0.12 ARG 213
GLN 249 0.12 GLY 111 -0.14 ARG 213
LEU 225 0.12 PRO 112 -0.14 ARG 213
LEU 225 0.11 GLU 113 -0.14 ARG 213
HIS 177 0.09 GLY 114 -0.13 ARG 213
LEU 225 0.08 VAL 115 -0.12 ARG 213
HIS 177 0.09 LEU 116 -0.14 ASP 266
HIS 177 0.13 GLU 117 -0.17 ASP 266
ARG 176 0.07 HIS 118 -0.16 ASP 266
ARG 176 0.08 LEU 119 -0.18 ASP 266
ARG 176 0.09 LEU 120 -0.22 ASP 266
ARG 176 0.10 LEU 121 -0.34 ASP 266
ARG 176 0.10 PRO 122 -0.35 GLU 265
ARG 176 0.10 VAL 123 -0.36 GLN 249
ARG 176 0.12 LEU 124 -0.49 GLN 249
ARG 176 0.11 ARG 125 -0.63 GLN 249
ARG 176 0.09 GLU 126 -0.59 GLN 249
ARG 176 0.09 VAL 127 -0.65 GLN 249
ARG 176 0.08 GLY 128 -0.93 GLN 249
THR 85 0.10 GLU 129 -0.87 GLN 249
THR 85 0.15 ALA 130 -0.71 GLN 249
THR 85 0.10 TRP 131 -0.82 LEU 225
THR 85 0.09 HIS 132 -0.94 GLY 250
THR 85 0.12 ARG 133 -0.77 SER 226
GLU 89 0.10 GLY 134 -0.75 SER 226
GLU 89 0.14 GLU 135 -0.62 SER 226
GLU 89 0.12 ILE 136 -0.64 LEU 225
LEU 225 0.09 GLY 137 -0.69 LEU 225
LEU 225 0.08 VAL 138 -0.74 LEU 225
LEU 225 0.10 ALA 139 -0.58 LEU 225
LEU 225 0.10 GLU 140 -0.55 LEU 225
LEU 225 0.07 GLU 141 -0.62 VAL 224
ARG 176 0.09 HIS 142 -0.64 HIS 177
LEU 225 0.09 LEU 143 -0.45 HIS 177
ARG 176 0.09 ALA 144 -0.41 VAL 224
ARG 176 0.12 SER 145 -0.47 HIS 177
ARG 176 0.13 THR 146 -0.38 HIS 177
ARG 176 0.10 PHE 147 -0.25 VAL 224
ARG 176 0.08 LEU 148 -0.23 VAL 224
LEU 120 0.08 ARG 149 -0.19 VAL 224
ARG 176 0.06 ALA 150 -0.16 HIS 177
VAL 224 0.06 ARG 151 -0.13 GLY 98
VAL 224 0.07 LEU 152 -0.13 GLY 215
VAL 224 0.07 GLN 153 -0.16 PRO 163
VAL 224 0.09 GLU 154 -0.16 GLY 98
VAL 224 0.11 LEU 155 -0.15 ARG 213
LEU 225 0.10 LEU 156 -0.16 GLY 215
GLY 192 0.14 ASP 157 -0.17 GLY 98
ARG 108 0.23 LEU 158 -0.17 ARG 213
GLY 192 0.21 ALA 159 -0.16 ARG 213
ARG 104 0.21 GLY 160 -0.17 GLY 215
ARG 104 0.18 PHE 161 -0.16 GLY 215
ALA 101 0.29 PRO 162 -0.15 HIS 132
ALA 101 0.29 PRO 163 -0.15 HIS 132
LEU 158 0.24 GLY 164 -0.18 HIS 132
ALA 97 0.21 PRO 165 -0.21 HIS 132
ALA 97 0.21 PRO 166 -0.22 HIS 132
ALA 97 0.15 VAL 167 -0.26 HIS 132
LEU 96 0.13 LEU 168 -0.27 HIS 132
LEU 225 0.09 VAL 169 -0.30 HIS 132
LEU 225 0.06 THR 170 -0.32 HIS 132
ALA 184 0.06 THR 171 -0.40 HIS 132
PRO 228 0.11 PRO 172 -0.46 GLY 174
GLY 134 0.08 PRO 173 -0.57 GLY 174
HIS 132 0.11 GLY 174 -0.56 GLY 174
HIS 132 0.08 GLU 175 -0.51 VAL 138
GLU 178 0.12 ARG 176 -0.63 ASP 201
GLY 180 0.20 HIS 177 -0.64 HIS 142
ARG 176 0.12 GLU 178 -0.36 HIS 142
GLU 117 0.10 ILE 179 -0.39 SER 145
HIS 177 0.20 GLY 180 -0.42 GLY 128
HIS 177 0.16 ALA 181 -0.32 GLY 128
LEU 225 0.07 MET 182 -0.25 GLY 128
HIS 177 0.09 LEU 183 -0.30 GLY 128
SER 222 0.14 ALA 184 -0.31 GLY 128
LEU 225 0.11 ALA 185 -0.24 GLY 128
LEU 225 0.11 TYR 186 -0.21 GLY 128
LEU 225 0.13 HIS 187 -0.25 GLY 128
LEU 225 0.14 LEU 188 -0.24 GLY 128
ARG 105 0.18 ARG 189 -0.18 GLY 128
ARG 105 0.21 ARG 190 -0.17 GLY 128
ARG 105 0.23 LYS 191 -0.20 GLY 128
ALA 101 0.28 GLY 192 -0.17 HIS 132
ALA 101 0.21 VAL 193 -0.21 HIS 132
ARG 104 0.17 PRO 194 -0.19 HIS 132
LEU 225 0.13 ALA 195 -0.22 HIS 132
GLU 100 0.13 LEU 196 -0.20 HIS 132
LEU 225 0.08 TYR 197 -0.21 HIS 132
LEU 225 0.06 LEU 198 -0.22 GLY 174
HIS 132 0.06 GLY 199 -0.28 PRO 200
HIS 132 0.07 PRO 200 -0.38 ASP 201
HIS 132 0.08 ASP 201 -0.46 GLY 174
PRO 228 0.06 THR 202 -0.45 GLY 174
PRO 228 0.10 PRO 203 -0.49 GLY 174
LEU 229 0.12 LEU 204 -0.43 GLY 174
ARG 93 0.11 PRO 205 -0.39 ALA 231
ARG 93 0.10 ASP 206 -0.36 GLU 227
ARG 93 0.12 LEU 207 -0.34 GLY 174
ARG 93 0.14 ARG 208 -0.32 GLY 174
ARG 93 0.17 ALA 209 -0.29 GLU 227
ARG 93 0.16 LEU 210 -0.26 GLY 174
ARG 93 0.19 ALA 211 -0.26 HIS 132
ARG 93 0.17 ARG 212 -0.25 ALA 231
ARG 93 0.21 ARG 213 -0.21 GLU 227
ARG 93 0.25 LEU 214 -0.20 HIS 132
GLY 98 0.19 GLY 215 -0.23 HIS 132
ALA 97 0.18 ALA 216 -0.25 HIS 132
ALA 97 0.18 GLY 217 -0.28 HIS 132
ALA 97 0.15 ALA 218 -0.31 HIS 132
ALA 97 0.12 VAL 219 -0.35 HIS 132
LEU 225 0.10 VAL 220 -0.39 HIS 132
LEU 225 0.07 LEU 221 -0.45 HIS 132
ALA 184 0.14 SER 222 -0.52 HIS 132
ALA 184 0.10 ALA 223 -0.66 HIS 132
ALA 184 0.09 VAL 224 -0.81 GLY 128
PRO 172 0.08 LEU 225 -0.91 HIS 132
LEU 204 0.08 SER 226 -0.92 HIS 132
LEU 204 0.09 GLU 227 -0.78 HIS 132
PRO 172 0.11 PRO 228 -0.64 HIS 132
LEU 204 0.12 LEU 229 -0.67 HIS 132
PRO 205 0.08 ARG 230 -0.68 HIS 132
PRO 205 0.09 ALA 231 -0.60 ALA 231
PRO 205 0.11 LEU 232 -0.54 ALA 231
ARG 93 0.10 PRO 233 -0.51 ALA 231
ARG 93 0.09 ASP 234 -0.51 HIS 132
ARG 93 0.10 GLY 235 -0.48 HIS 132
ARG 93 0.11 ALA 236 -0.47 HIS 132
ARG 93 0.11 LEU 237 -0.46 HIS 132
ARG 93 0.11 LYS 238 -0.44 HIS 132
ARG 93 0.14 ASP 239 -0.38 HIS 132
ARG 93 0.14 LEU 240 -0.36 HIS 132
ARG 93 0.17 ALA 241 -0.33 HIS 132
ALA 97 0.15 PRO 242 -0.33 HIS 132
ALA 101 0.14 ARG 243 -0.37 HIS 132
ALA 97 0.11 VAL 244 -0.42 HIS 132
LEU 188 0.10 PHE 245 -0.46 HIS 132
LEU 188 0.10 LEU 246 -0.55 HIS 132
LEU 188 0.11 GLY 247 -0.61 HIS 132
ALA 184 0.12 GLY 248 -0.75 GLY 128
ALA 184 0.10 GLN 249 -0.93 GLY 128
ALA 184 0.08 GLY 250 -0.94 HIS 132
LEU 188 0.08 ALA 251 -0.79 HIS 132
LEU 188 0.07 GLY 252 -0.76 HIS 132
ARG 79 0.08 PRO 253 -0.65 HIS 132
ARG 79 0.07 GLU 254 -0.66 HIS 132
ARG 93 0.07 GLU 255 -0.69 HIS 132
ARG 93 0.08 ALA 256 -0.62 HIS 132
ARG 79 0.09 ARG 257 -0.57 HIS 132
ARG 93 0.08 ARG 258 -0.57 HIS 132
ARG 93 0.09 LEU 259 -0.55 HIS 132
ARG 93 0.10 GLY 260 -0.50 HIS 132
ARG 93 0.09 ALA 261 -0.51 HIS 132
ARG 79 0.11 GLU 262 -0.50 HIS 132
ARG 79 0.10 TYR 263 -0.56 HIS 132
ARG 79 0.10 MET 264 -0.53 HIS 132
ASP 266 0.11 GLU 265 -0.58 GLU 129
GLU 265 0.11 ASP 266 -0.47 GLY 128
LEU 225 0.10 LEU 267 -0.41 GLY 128
ARG 79 0.15 LYS 268 -0.33 GLY 128
ARG 79 0.16 GLY 269 -0.36 HIS 132
ARG 79 0.14 LEU 270 -0.37 GLY 128
ARG 79 0.20 ALA 271 -0.30 HIS 132
ARG 79 0.21 GLU 272 -0.31 HIS 132
ARG 79 0.16 ALA 273 -0.37 HIS 132
ALA 101 0.19 LEU 274 -0.34 HIS 132
ALA 101 0.25 TRP 275 -0.29 HIS 132
ALA 101 0.22 LEU 276 -0.33 HIS 132
ALA 101 0.20 PRO 277 -0.35 HIS 132
ALA 101 0.17 ARG 278 -0.39 HIS 132
TRP 275 0.23 ARG 79 -0.18 GLU 135
GLY 192 0.19 PRO 80 -0.14 GLU 135
LEU 225 0.20 GLU 81 -0.15 GLU 135
LEU 225 0.22 ASP 82 -0.21 GLU 135
LEU 225 0.22 LEU 83 -0.15 GLU 135
LEU 225 0.27 GLY 84 -0.14 GLU 135
LEU 225 0.28 THR 85 -0.24 GLU 135
LEU 225 0.26 GLY 86 -0.22 GLU 135
LEU 225 0.27 LEU 87 -0.14 ILE 136
LEU 225 0.35 LEU 88 -0.18 ILE 136
LEU 225 0.33 GLU 89 -0.22 ILE 136
LEU 225 0.28 ALA 90 -0.19 ARG 213
LEU 225 0.33 LEU 91 -0.21 ALA 99
LEU 225 0.38 LEU 92 -0.18 ALA 209
GLU 227 0.32 ARG 93 -0.24 ARG 213
LEU 225 0.30 GLY 94 -0.20 ALA 101
LEU 225 0.25 ASP 95 -0.23 ALA 101
LEU 225 0.22 LEU 96 -0.20 ALA 101
TRP 275 0.21 ALA 97 -0.30 ALA 101
TRP 275 0.22 GLY 98 -0.27 ALA 101
TRP 275 0.22 ALA 99 -0.21 LEU 91
PRO 163 0.25 GLU 100 -0.13 ARG 213
PRO 162 0.29 ALA 101 -0.19 GLY 98
GLY 192 0.25 LEU 102 -0.17 ARG 105
GLY 192 0.24 PHE 103 -0.12 ARG 213
PRO 162 0.26 ARG 104 -0.15 GLY 98
GLY 192 0.28 ARG 105 -0.17 LEU 102
GLY 192 0.22 GLY 106 -0.12 LEU 87
GLY 192 0.19 LEU 107 -0.12 LEU 102
LEU 158 0.23 ARG 108 -0.14 GLY 98
GLY 192 0.18 PHE 109 -0.12 ARG 213
GLY 192 0.15 TRP 110 -0.08 ARG 213
GLY 192 0.15 GLY 111 -0.09 GLY 98
GLY 192 0.15 PRO 112 -0.09 LEU 225
GLY 192 0.13 GLU 113 -0.09 LEU 225
GLY 192 0.14 GLY 114 -0.07 LEU 225
GLY 192 0.18 VAL 115 -0.06 ARG 213
VAL 224 0.17 LEU 116 -0.06 LEU 225
GLY 248 0.18 GLU 117 -0.05 LEU 225
GLN 249 0.19 HIS 118 -0.05 ARG 213
VAL 224 0.22 LEU 119 -0.07 VAL 123
VAL 224 0.25 LEU 120 -0.05 GLY 174
VAL 224 0.32 LEU 121 -0.05 GLY 174
GLN 249 0.34 PRO 122 -0.08 GLY 174
VAL 224 0.37 VAL 123 -0.08 GLY 174
VAL 224 0.50 LEU 124 -0.09 GLY 174
VAL 224 0.60 ARG 125 -0.09 GLY 174
LEU 225 0.53 GLU 126 -0.11 THR 85
LEU 225 0.62 VAL 127 -0.15 THR 85
LEU 225 0.87 GLY 128 -0.10 THR 85
LEU 225 0.81 GLU 129 -0.15 THR 85
LEU 225 0.70 ALA 130 -0.23 THR 85
LEU 225 0.84 TRP 131 -0.17 THR 85
LEU 225 0.98 HIS 132 -0.14 THR 85
GLU 227 0.82 ARG 133 -0.19 THR 85
GLU 227 0.79 GLY 134 -0.20 THR 85
GLU 227 0.65 GLU 135 -0.24 THR 85
GLU 227 0.63 ILE 136 -0.22 THR 85
GLU 227 0.67 GLY 137 -0.17 THR 85
GLU 227 0.66 VAL 138 -0.13 THR 85
GLY 174 0.51 ALA 139 -0.11 THR 85
LEU 225 0.49 GLU 140 -0.15 LEU 88
HIS 177 0.61 GLU 141 -0.12 THR 85
HIS 177 0.59 HIS 142 -0.08 THR 85
HIS 177 0.39 LEU 143 -0.09 ALA 101
HIS 177 0.39 ALA 144 -0.07 ALA 101
HIS 177 0.47 SER 145 -0.08 GLY 174
GLU 178 0.32 THR 146 -0.06 GLY 174
HIS 177 0.22 PHE 147 -0.06 GLY 199
GLU 178 0.22 LEU 148 -0.04 GLY 174
GLU 178 0.21 ARG 149 -0.04 LEU 225
PRO 163 0.21 ALA 150 -0.04 HIS 177
PRO 163 0.21 ARG 151 -0.05 HIS 177
PRO 163 0.18 LEU 152 -0.05 LEU 225
PRO 163 0.18 GLN 153 -0.06 HIS 177
PRO 163 0.20 GLU 154 -0.06 PRO 162
PRO 163 0.17 LEU 155 -0.08 HIS 177
HIS 177 0.17 LEU 156 -0.09 LEU 225
HIS 177 0.18 ASP 157 -0.09 HIS 177
PRO 163 0.14 LEU 158 -0.10 HIS 177
HIS 177 0.17 ALA 159 -0.13 HIS 177
LEU 225 0.19 GLY 160 -0.16 HIS 177
LEU 225 0.24 PHE 161 -0.15 GLU 227
LEU 225 0.24 PRO 162 -0.18 GLU 227
GLU 227 0.28 PRO 163 -0.20 GLU 227
GLU 227 0.30 GLY 164 -0.20 GLU 227
GLU 227 0.33 PRO 165 -0.18 GLU 227
GLU 227 0.34 PRO 166 -0.16 GLU 227
GLU 227 0.32 VAL 167 -0.15 GLU 227
GLU 227 0.37 LEU 168 -0.12 GLU 227
ARG 176 0.33 VAL 169 -0.10 GLU 227
ARG 176 0.39 THR 170 -0.08 GLU 227
HIS 132 0.47 THR 171 -0.07 LEU 124
HIS 132 0.53 PRO 172 -0.12 PRO 228
PRO 203 0.60 PRO 173 -0.11 THR 202
PRO 203 0.72 GLY 174 -0.08 LEU 124
HIS 132 0.61 GLU 175 -0.09 LEU 124
VAL 138 0.64 ARG 176 -0.06 THR 146
GLU 141 0.61 HIS 177 -0.08 ALA 181
HIS 142 0.46 GLU 178 -0.09 ALA 181
GLY 128 0.33 ILE 179 -0.04 LEU 225
GLY 128 0.39 GLY 180 -0.05 LEU 225
GLY 128 0.33 ALA 181 -0.09 GLU 178
GLY 128 0.25 MET 182 -0.07 LEU 225
GLY 128 0.25 LEU 183 -0.08 LEU 225
GLY 128 0.25 ALA 184 -0.09 LEU 225
HIS 132 0.22 ALA 185 -0.10 LEU 225
GLY 128 0.18 TYR 186 -0.10 LEU 225
GLY 128 0.19 HIS 187 -0.12 LEU 225
GLU 227 0.20 LEU 188 -0.14 LEU 225
HIS 177 0.20 ARG 189 -0.14 LEU 225
HIS 177 0.16 ARG 190 -0.15 LEU 225
GLU 227 0.18 LYS 191 -0.18 LEU 225
GLU 227 0.20 GLY 192 -0.19 LEU 225
GLU 227 0.23 VAL 193 -0.17 GLU 227
GLU 227 0.27 PRO 194 -0.16 GLU 227
GLU 227 0.27 ALA 195 -0.13 GLU 227
HIS 177 0.33 LEU 196 -0.12 GLU 227
HIS 177 0.35 TYR 197 -0.09 GLU 227
HIS 177 0.47 LEU 198 -0.08 GLU 227
ARG 176 0.47 GLY 199 -0.08 PHE 147
THR 202 0.46 PRO 200 -0.07 LEU 124
PRO 203 0.54 ASP 201 -0.10 LEU 124
ARG 176 0.56 THR 202 -0.11 PRO 173
PRO 228 0.69 PRO 203 -0.10 PRO 228
ALA 231 0.62 LEU 204 -0.13 LEU 232
GLU 227 0.66 PRO 205 -0.13 LEU 232
GLU 227 0.68 ASP 206 -0.10 GLU 227
GLU 227 0.57 LEU 207 -0.11 GLU 227
GLU 227 0.55 ARG 208 -0.12 GLU 227
GLU 227 0.59 ALA 209 -0.13 GLU 227
GLU 227 0.55 LEU 210 -0.13 GLU 227
GLU 227 0.48 ALA 211 -0.14 GLU 227
GLU 227 0.49 ARG 212 -0.15 GLU 227
GLU 227 0.51 ARG 213 -0.15 GLU 227
GLU 227 0.45 LEU 214 -0.16 GLU 227
GLU 227 0.42 GLY 215 -0.17 GLU 227
GLU 227 0.39 ALA 216 -0.16 GLU 227
GLU 227 0.35 GLY 217 -0.18 GLU 227
GLU 227 0.35 ALA 218 -0.16 GLU 227
ALA 231 0.37 VAL 219 -0.13 GLU 227
HIS 132 0.36 VAL 220 -0.11 GLU 227
HIS 132 0.44 LEU 221 -0.09 GLU 227
HIS 132 0.48 SER 222 -0.07 GLY 248
HIS 132 0.65 ALA 223 -0.07 LEU 221
GLY 128 0.83 VAL 224 -0.07 PRO 172
HIS 132 0.98 LEU 225 -0.09 PRO 172
HIS 132 0.92 SER 226 -0.08 LEU 204
HIS 132 0.95 GLU 227 -0.09 LEU 204
HIS 132 0.79 PRO 228 -0.12 PRO 172
HIS 132 0.72 LEU 229 -0.13 LEU 204
HIS 132 0.76 ARG 230 -0.12 LEU 204
HIS 132 0.72 ALA 231 -0.12 LEU 204
HIS 132 0.63 LEU 232 -0.13 PRO 205
HIS 132 0.57 PRO 233 -0.11 PRO 205
HIS 132 0.53 ASP 234 -0.09 GLU 227
ALA 231 0.49 GLY 235 -0.11 GLU 227
ALA 231 0.55 ALA 236 -0.10 GLU 227
ALA 231 0.49 LEU 237 -0.11 GLU 227
ALA 231 0.46 LYS 238 -0.13 GLU 227
ALA 231 0.48 ASP 239 -0.14 GLU 227
ALA 231 0.49 LEU 240 -0.13 GLU 227
ALA 231 0.43 ALA 241 -0.15 GLU 227
ALA 231 0.39 PRO 242 -0.17 GLU 227
ALA 231 0.36 ARG 243 -0.16 GLU 227
HIS 132 0.39 VAL 244 -0.13 GLU 227
HIS 132 0.40 PHE 245 -0.12 GLU 227
HIS 132 0.47 LEU 246 -0.09 GLU 227
HIS 132 0.48 GLY 247 -0.08 GLU 227
GLY 128 0.55 GLY 248 -0.07 SER 222
GLU 129 0.65 GLN 249 -0.06 VAL 224
HIS 132 0.78 GLY 250 -0.05 LEU 204
HIS 132 0.65 ALA 251 -0.06 LEU 204
HIS 132 0.57 GLY 252 -0.06 GLU 227
HIS 132 0.49 PRO 253 -0.08 GLU 227
HIS 132 0.53 GLU 254 -0.08 GLU 227
HIS 132 0.60 GLU 255 -0.07 GLU 227
HIS 132 0.53 ALA 256 -0.09 GLU 227
HIS 132 0.49 ARG 257 -0.10 GLU 227
HIS 132 0.53 ARG 258 -0.09 GLU 227
HIS 132 0.53 LEU 259 -0.09 GLU 227
HIS 132 0.46 GLY 260 -0.12 GLU 227
HIS 132 0.46 ALA 261 -0.12 GLU 227
HIS 132 0.41 GLU 262 -0.13 GLU 227
HIS 132 0.43 TYR 263 -0.10 GLU 227
HIS 132 0.38 MET 264 -0.10 GLU 227
HIS 132 0.36 GLU 265 -0.08 GLU 227
HIS 132 0.27 ASP 266 -0.08 GLU 227
HIS 132 0.25 LEU 267 -0.10 LEU 225
HIS 132 0.19 LYS 268 -0.12 LEU 225
HIS 132 0.23 GLY 269 -0.14 LEU 225
HIS 132 0.26 LEU 270 -0.14 LEU 225
HIS 132 0.21 ALA 271 -0.17 LEU 225
HIS 132 0.20 GLU 272 -0.19 LEU 225
HIS 132 0.25 ALA 273 -0.17 GLU 227
GLU 227 0.26 LEU 274 -0.20 GLU 227
GLN 249 0.32 ASP 82 -0.15 GLU 135
GLN 249 0.31 LEU 83 -0.13 GLU 135
GLN 249 0.38 GLY 84 -0.13 ALA 130
LEU 225 0.41 THR 85 -0.22 ALA 130
LEU 225 0.37 GLY 86 -0.17 GLU 135
LEU 225 0.38 LEU 87 -0.13 GLU 135
LEU 225 0.48 LEU 88 -0.16 GLU 135
LEU 225 0.45 GLU 89 -0.23 GLU 135
LEU 225 0.40 ALA 90 -0.15 GLU 135
LEU 225 0.44 LEU 91 -0.12 GLU 135
LEU 225 0.51 LEU 92 -0.18 GLU 135
LEU 225 0.43 ARG 93 -0.18 GLU 135
LEU 225 0.39 GLY 94 -0.14 GLU 135
LEU 225 0.35 ASP 95 -0.14 GLU 227
LEU 225 0.31 LEU 96 -0.13 GLU 227
LEU 225 0.27 ALA 97 -0.14 GLU 227
LEU 225 0.29 GLY 98 -0.14 GLU 135
LEU 225 0.32 ALA 99 -0.12 GLU 135
LEU 225 0.25 GLU 100 -0.11 LEU 158
LEU 225 0.23 ALA 101 -0.13 LEU 158
LEU 225 0.26 LEU 102 -0.12 GLU 135
VAL 224 0.25 PHE 103 -0.09 LEU 158
VAL 224 0.19 ARG 104 -0.14 LEU 158
LEU 225 0.20 ARG 105 -0.12 PRO 162
VAL 224 0.21 GLY 106 -0.08 ALA 90
PRO 163 0.16 LEU 107 -0.12 ARG 190
PRO 163 0.15 ARG 108 -0.15 ARG 190
GLU 81 0.14 PHE 109 -0.13 ALA 275
PRO 163 0.17 TRP 110 -0.11 ALA 275
PRO 163 0.19 GLY 111 -0.14 ALA 275
PRO 163 0.20 PRO 112 -0.13 ARG 190
PRO 163 0.19 GLU 113 -0.09 ALA 275
PRO 163 0.18 GLY 114 -0.08 ALA 275
PRO 163 0.17 VAL 115 -0.06 ALA 144
GLY 248 0.19 LEU 116 -0.05 LEU 148
GLN 249 0.21 GLU 117 -0.05 GLU 175
GLN 249 0.25 HIS 118 -0.06 ALA 144
GLN 249 0.30 LEU 119 -0.09 ALA 144
VAL 224 0.32 LEU 120 -0.08 LEU 148
GLY 248 0.42 LEU 121 -0.07 GLU 175
GLN 249 0.51 PRO 122 -0.07 ASP 201
VAL 224 0.51 VAL 123 -0.08 ASP 201
VAL 224 0.67 LEU 124 -0.10 ASP 201
GLN 249 0.84 ARG 125 -0.08 ASP 201
GLN 249 0.76 GLU 126 -0.11 THR 85
LEU 225 0.82 VAL 127 -0.10 THR 85
VAL 224 1.15 GLY 128 -0.08 THR 85
LEU 225 1.08 GLU 129 -0.14 THR 85
LEU 225 0.96 ALA 130 -0.22 THR 85
LEU 225 1.11 TRP 131 -0.14 THR 85
LEU 225 1.32 HIS 132 -0.13 THR 85
GLU 227 1.08 ARG 133 -0.18 THR 85
GLU 227 1.03 GLY 134 -0.16 GLU 89
GLU 227 0.86 GLU 135 -0.23 GLU 89
LEU 225 0.81 ILE 136 -0.19 GLU 89
GLU 227 0.81 GLY 137 -0.11 GLU 89
GLU 227 0.76 VAL 138 -0.08 THR 85
GLU 227 0.60 ALA 139 -0.09 GLU 227
LEU 225 0.62 GLU 140 -0.10 GLU 227
HIS 177 0.77 GLU 141 -0.08 THR 85
HIS 177 0.73 HIS 142 -0.08 THR 202
HIS 177 0.53 LEU 143 -0.08 GLU 227
HIS 177 0.54 ALA 144 -0.09 LEU 119
HIS 177 0.67 SER 145 -0.07 ASP 201
HIS 177 0.44 THR 146 -0.08 GLU 175
HIS 177 0.34 PHE 147 -0.08 GLY 199
HIS 177 0.32 LEU 148 -0.08 LEU 120
HIS 177 0.24 ARG 149 -0.06 LEU 120
HIS 177 0.21 ALA 150 -0.05 HIS 177
VAL 224 0.19 ARG 151 -0.05 HIS 177
PRO 163 0.19 LEU 152 -0.04 HIS 177
PRO 163 0.21 GLN 153 -0.04 HIS 177
PRO 163 0.22 GLU 154 -0.07 PRO 162
PRO 163 0.22 LEU 155 -0.08 PRO 162
PRO 163 0.22 LEU 156 -0.08 ALA 195
PRO 163 0.25 ASP 157 -0.12 PRO 162
PRO 163 0.27 LEU 158 -0.27 PHE 109
PRO 163 0.23 ALA 159 -0.17 PHE 109
PRO 163 0.23 GLY 160 -0.27 ARG 105
HIS 132 0.19 PHE 161 -0.23 LEU 102
HIS 132 0.19 PRO 162 -0.36 LEU 102
GLU 227 0.22 PRO 163 -0.39 ALA 101
GLU 227 0.25 GLY 164 -0.32 GLY 86
HIS 132 0.29 PRO 165 -0.26 GLY 86
HIS 132 0.30 PRO 166 -0.25 ALA 101
HIS 132 0.35 VAL 167 -0.19 GLY 86
HIS 132 0.39 LEU 168 -0.15 ALA 101
HIS 132 0.43 VAL 169 -0.11 GLY 86
HIS 132 0.50 THR 170 -0.08 ALA 99
HIS 132 0.63 THR 171 -0.07 ALA 223
HIS 132 0.70 PRO 172 -0.14 PRO 228
HIS 132 0.69 PRO 173 -0.11 PRO 228
HIS 132 0.75 GLY 174 -0.10 GLY 128
HIS 132 0.80 GLU 175 -0.07 THR 85
VAL 138 0.72 ARG 176 -0.07 ALA 181
GLU 141 0.77 HIS 177 -0.16 GLY 180
GLY 128 0.51 GLU 178 -0.07 HIS 177
GLY 128 0.45 ILE 179 -0.02 HIS 177
GLY 128 0.53 GLY 180 -0.16 HIS 177
GLY 128 0.45 ALA 181 -0.16 HIS 177
GLY 128 0.34 MET 182 -0.05 HIS 177
GLY 128 0.33 LEU 183 -0.05 HIS 177
GLY 128 0.35 ALA 184 -0.09 HIS 177
GLY 128 0.29 ALA 185 -0.09 ASP 82
GLY 128 0.24 TYR 186 -0.08 ASP 82
GLY 128 0.24 HIS 187 -0.10 ASP 82
HIS 132 0.26 LEU 188 -0.15 ASP 82
HIS 132 0.21 ARG 189 -0.19 ASP 82
GLY 164 0.18 ARG 190 -0.21 PRO 80
HIS 132 0.20 LYS 191 -0.24 ASP 82
HIS 132 0.20 GLY 192 -0.29 ASP 82
HIS 132 0.25 VAL 193 -0.23 ASP 82
HIS 132 0.25 PRO 194 -0.23 LEU 102
HIS 132 0.29 ALA 195 -0.17 ASP 82
HIS 132 0.29 LEU 196 -0.16 ALA 101
HIS 132 0.32 TYR 197 -0.09 ASP 82
HIS 132 0.35 LEU 198 -0.08 ALA 101
HIS 132 0.38 GLY 199 -0.06 PHE 147
HIS 132 0.49 PRO 200 -0.06 THR 85
HIS 132 0.57 ASP 201 -0.08 THR 85
GLY 174 0.64 THR 202 -0.11 PRO 228
GLY 174 0.72 PRO 203 -0.14 PRO 228
GLY 174 0.59 LEU 204 -0.16 LEU 232
ALA 231 0.60 PRO 205 -0.16 LEU 232
GLU 227 0.61 ASP 206 -0.14 GLU 89
GLY 174 0.52 LEU 207 -0.13 ASP 95
GLU 227 0.49 ARG 208 -0.15 ARG 93
GLU 227 0.52 ALA 209 -0.19 ARG 93
GLU 227 0.47 LEU 210 -0.18 ARG 93
GLU 227 0.41 ALA 211 -0.19 ALA 101
GLU 227 0.43 ARG 212 -0.21 GLY 98
GLU 227 0.43 ARG 213 -0.24 ARG 93
GLU 227 0.37 LEU 214 -0.23 ALA 101
GLU 227 0.36 GLY 215 -0.25 GLY 98
HIS 132 0.36 ALA 216 -0.22 GLY 86
HIS 132 0.36 GLY 217 -0.24 GLY 86
HIS 132 0.40 ALA 218 -0.20 GLY 86
HIS 132 0.46 VAL 219 -0.16 GLY 86
HIS 132 0.50 VAL 220 -0.12 GLY 86
HIS 132 0.60 LEU 221 -0.08 GLY 86
GLY 128 0.67 SER 222 -0.08 ALA 185
HIS 132 0.88 ALA 223 -0.08 PRO 172
GLY 128 1.15 VAL 224 -0.07 PRO 172
HIS 132 1.32 LEU 225 -0.10 PRO 172
HIS 132 1.26 SER 226 -0.09 LEU 204
HIS 132 1.23 GLU 227 -0.11 PRO 203
HIS 132 1.03 PRO 228 -0.14 PRO 203
HIS 132 0.96 LEU 229 -0.15 LEU 204
HIS 132 0.99 ARG 230 -0.11 LEU 204
HIS 132 0.91 ALA 231 -0.13 PRO 205
HIS 132 0.81 LEU 232 -0.16 LEU 204
HIS 132 0.73 PRO 233 -0.14 PRO 205
HIS 132 0.71 ASP 234 -0.10 GLU 89
HIS 132 0.65 GLY 235 -0.11 ARG 93
HIS 132 0.66 ALA 236 -0.12 ARG 93
HIS 132 0.63 LEU 237 -0.12 ASP 95
HIS 132 0.58 LYS 238 -0.14 GLY 86
HIS 132 0.51 ASP 239 -0.17 GLY 86
HIS 132 0.51 LEU 240 -0.16 GLY 86
HIS 132 0.45 ALA 241 -0.20 GLY 86
HIS 132 0.43 PRO 242 -0.21 GLY 86
HIS 132 0.45 ARG 243 -0.19 GLY 86
HIS 132 0.52 VAL 244 -0.15 GLY 86
HIS 132 0.55 PHE 245 -0.12 GLY 86
HIS 132 0.65 LEU 246 -0.08 GLY 86
HIS 132 0.67 GLY 247 -0.06 LEU 188
GLY 128 0.80 GLY 248 -0.06 LEU 204
GLU 129 1.00 GLN 249 -0.06 ASP 266
HIS 132 1.10 GLY 250 -0.08 LEU 204
HIS 132 0.90 ALA 251 -0.08 LEU 204
HIS 132 0.80 GLY 252 -0.07 LEU 204
HIS 132 0.69 PRO 253 -0.06 ASP 95
HIS 132 0.75 GLU 254 -0.07 GLU 89
HIS 132 0.83 GLU 255 -0.08 LEU 204
HIS 132 0.73 ALA 256 -0.08 ASP 95
HIS 132 0.67 ARG 257 -0.09 GLY 86
HIS 132 0.72 ARG 258 -0.09 ARG 93
HIS 132 0.72 LEU 259 -0.10 ARG 93
HIS 132 0.63 GLY 260 -0.12 GLY 86
HIS 132 0.62 ALA 261 -0.12 GLY 86
HIS 132 0.56 GLU 262 -0.12 GLY 86
HIS 132 0.61 TYR 263 -0.08 GLY 86
HIS 132 0.53 MET 264 -0.08 ASP 82
GLU 129 0.53 GLU 265 -0.04 LEU 204
GLU 129 0.40 ASP 266 -0.07 HIS 177
GLY 128 0.34 LEU 267 -0.06 GLU 129
HIS 132 0.27 LYS 268 -0.09 GLU 129
HIS 132 0.34 GLY 269 -0.11 ASP 82
HIS 132 0.38 LEU 270 -0.13 ASP 82
HIS 132 0.29 ALA 271 -0.19 ASP 82
HIS 132 0.29 GLU 272 -0.20 ASP 82
HIS 132 0.35 ALA 273 -0.19 ASP 82
HIS 132 0.33 LEU 274 -0.24 ASP 82
HIS 132 0.26 ALA 275 -0.29 ASP 82

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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.