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***  dark2light_prot_trunc  ***

CA distance fluctuations for 220225122355100279

---  normal mode 13  ---

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 97 0.15 PRO 80 -0.33 LYS 268
LEU 225 0.15 GLU 81 -0.33 LYS 268
LEU 225 0.15 ASP 82 -0.35 LYS 268
GLY 98 0.16 LEU 83 -0.31 LYS 268
LEU 225 0.18 GLY 84 -0.27 LYS 268
LEU 225 0.18 THR 85 -0.29 LYS 268
GLY 98 0.16 GLY 86 -0.31 LYS 268
LEU 225 0.16 LEU 87 -0.27 LYS 268
LEU 225 0.19 LEU 88 -0.26 LYS 268
LEU 225 0.17 GLU 89 -0.27 LYS 268
GLY 98 0.15 ALA 90 -0.27 LYS 268
LEU 225 0.16 LEU 91 -0.24 LYS 268
LEU 225 0.17 LEU 92 -0.24 LYS 268
GLU 227 0.15 ARG 93 -0.25 LYS 268
GLU 227 0.14 GLY 94 -0.23 LYS 268
GLY 98 0.14 ASP 95 -0.27 GLY 192
GLY 86 0.14 LEU 96 -0.26 GLY 192
GLY 98 0.19 ALA 97 -0.30 GLY 192
GLY 98 0.21 GLY 98 -0.32 GLY 192
GLY 98 0.18 ALA 99 -0.28 GLY 192
ALA 101 0.21 GLU 100 -0.27 GLY 192
GLY 98 0.25 ALA 101 -0.33 GLY 192
GLY 98 0.21 LEU 102 -0.29 GLY 192
GLY 98 0.19 PHE 103 -0.24 GLY 192
GLY 98 0.21 ARG 104 -0.24 GLY 192
ALA 97 0.22 ARG 105 -0.26 LYS 268
ALA 97 0.17 GLY 106 -0.23 LYS 268
ALA 97 0.16 LEU 107 -0.19 LYS 268
ALA 97 0.19 ARG 108 -0.18 LYS 268
ALA 97 0.16 PHE 109 -0.22 LYS 268
ALA 97 0.14 TRP 110 -0.20 GLU 265
ALA 97 0.14 GLY 111 -0.16 GLU 265
ALA 101 0.12 PRO 112 -0.15 GLU 265
ALA 101 0.11 GLU 113 -0.16 LEU 274
ALA 101 0.14 GLY 114 -0.18 GLU 265
GLY 98 0.14 VAL 115 -0.19 LYS 268
GLY 98 0.13 LEU 116 -0.17 LYS 268
GLN 249 0.14 GLU 117 -0.18 GLU 265
GLN 249 0.15 HIS 118 -0.21 LYS 268
VAL 224 0.16 LEU 119 -0.22 LYS 268
VAL 224 0.16 LEU 120 -0.19 LYS 268
VAL 224 0.21 LEU 121 -0.18 LYS 268
LEU 225 0.22 PRO 122 -0.20 LYS 268
LEU 225 0.22 VAL 123 -0.22 LYS 268
LEU 225 0.26 LEU 124 -0.19 LYS 268
LEU 225 0.30 ARG 125 -0.18 LYS 268
LEU 225 0.28 GLU 126 -0.21 LYS 268
LEU 225 0.30 VAL 127 -0.21 LYS 268
LEU 225 0.39 GLY 128 -0.19 LYS 268
LEU 225 0.37 GLU 129 -0.20 LYS 268
GLU 227 0.30 ALA 130 -0.21 LYS 268
GLU 227 0.33 TRP 131 -0.19 LYS 268
GLU 227 0.41 HIS 132 -0.18 LYS 268
GLU 227 0.36 ARG 133 -0.20 LYS 268
GLU 227 0.33 GLY 134 -0.20 LYS 268
GLU 227 0.28 GLU 135 -0.22 LYS 268
GLU 227 0.25 ILE 136 -0.21 LYS 268
GLU 227 0.24 GLY 137 -0.19 LYS 268
GLY 174 0.24 VAL 138 -0.18 LYS 268
HIS 132 0.20 ALA 139 -0.19 LYS 268
GLU 227 0.20 GLU 140 -0.20 LYS 268
LEU 225 0.23 GLU 141 -0.20 LYS 268
ARG 176 0.22 HIS 142 -0.18 LYS 268
ARG 176 0.17 LEU 143 -0.20 LYS 268
LEU 225 0.18 ALA 144 -0.20 LYS 268
HIS 177 0.24 SER 145 -0.18 GLU 272
ARG 176 0.17 THR 146 -0.19 GLU 272
HIS 177 0.14 PHE 147 -0.20 GLY 192
HIS 177 0.14 LEU 148 -0.18 LYS 268
HIS 177 0.13 ARG 149 -0.21 GLU 272
ALA 101 0.13 ALA 150 -0.20 GLU 272
ALA 101 0.15 ARG 151 -0.19 GLY 192
ALA 101 0.12 LEU 152 -0.20 GLU 272
ALA 101 0.10 GLN 153 -0.23 GLU 272
ARG 108 0.12 GLU 154 -0.20 LYS 268
ALA 101 0.11 LEU 155 -0.19 GLU 272
VAL 123 0.08 LEU 156 -0.24 GLU 272
GLY 111 0.11 ASP 157 -0.28 LYS 268
PRO 112 0.10 LEU 158 -0.20 LYS 268
GLY 111 0.08 ALA 159 -0.21 LYS 268
GLY 111 0.08 GLY 160 -0.25 LEU 270
GLY 192 0.10 PHE 161 -0.42 GLU 272
GLY 192 0.10 PRO 162 -0.59 ALA 271
GLY 192 0.08 PRO 163 -0.91 GLU 272
ALA 97 0.09 GLY 164 -1.01 LEU 274
ALA 97 0.07 PRO 165 -0.80 LEU 274
LEU 96 0.07 PRO 166 -0.68 GLU 272
LEU 274 0.07 VAL 167 -0.55 LEU 274
HIS 132 0.08 LEU 168 -0.52 GLU 272
HIS 132 0.09 VAL 169 -0.43 GLU 272
GLY 128 0.12 THR 170 -0.38 GLU 272
GLY 128 0.16 THR 171 -0.34 GLU 272
HIS 132 0.21 PRO 172 -0.35 GLU 272
HIS 132 0.23 PRO 173 -0.34 GLU 272
HIS 132 0.28 GLY 174 -0.30 GLU 272
GLY 128 0.27 GLU 175 -0.29 GLU 272
GLY 128 0.24 ARG 176 -0.27 GLU 272
GLY 128 0.24 HIS 177 -0.26 GLU 272
SER 145 0.15 GLU 178 -0.28 GLU 272
ALA 101 0.12 ILE 179 -0.24 GLU 272
LEU 121 0.12 GLY 180 -0.25 GLU 272
ALA 101 0.08 ALA 181 -0.30 GLU 272
ALA 101 0.09 MET 182 -0.29 GLU 272
ALA 101 0.10 LEU 183 -0.24 GLU 272
GLY 86 0.08 ALA 184 -0.28 LEU 274
ALA 101 0.07 ALA 185 -0.33 GLU 272
ALA 101 0.07 TYR 186 -0.27 LEU 274
GLU 135 0.08 HIS 187 -0.25 LEU 274
GLU 135 0.06 LEU 188 -0.32 LEU 274
GLY 111 0.07 ARG 189 -0.33 LEU 274
GLU 135 0.06 ARG 190 -0.23 LEU 274
GLU 135 0.06 LYS 191 -0.28 LEU 274
PHE 161 0.10 GLY 192 -0.37 LEU 274
ALA 97 0.05 VAL 193 -0.47 LEU 274
ALA 97 0.08 PRO 194 -0.54 GLU 272
GLY 164 0.08 ALA 195 -0.45 GLU 272
HIS 132 0.05 LEU 196 -0.52 GLU 272
ARG 79 0.06 TYR 197 -0.42 GLU 272
HIS 132 0.08 LEU 198 -0.42 GLU 272
SER 145 0.10 GLY 199 -0.35 GLU 272
SER 145 0.16 PRO 200 -0.33 GLU 272
HIS 132 0.19 ASP 201 -0.34 GLU 272
HIS 132 0.17 THR 202 -0.39 GLU 272
HIS 132 0.18 PRO 203 -0.39 GLU 272
HIS 132 0.18 LEU 204 -0.41 GLU 272
HIS 132 0.16 PRO 205 -0.43 GLU 272
ARG 176 0.15 ASP 206 -0.46 GLU 272
HIS 132 0.14 LEU 207 -0.48 GLU 272
HIS 132 0.14 ARG 208 -0.49 GLU 272
HIS 132 0.13 ALA 209 -0.52 GLU 272
HIS 132 0.11 LEU 210 -0.57 GLU 272
HIS 132 0.11 ALA 211 -0.60 GLU 272
HIS 132 0.11 ARG 212 -0.59 GLU 272
LEU 225 0.11 ARG 213 -0.64 GLU 272
HIS 132 0.09 LEU 214 -0.74 GLU 272
HIS 132 0.09 GLY 215 -0.71 GLU 272
HIS 132 0.08 ALA 216 -0.66 LEU 274
HIS 132 0.07 GLY 217 -0.67 LEU 274
HIS 132 0.09 ALA 218 -0.56 LEU 274
HIS 132 0.10 VAL 219 -0.49 LEU 274
HIS 132 0.10 VAL 220 -0.42 LEU 274
HIS 132 0.13 LEU 221 -0.36 LEU 274
GLY 128 0.15 SER 222 -0.31 LEU 274
GLY 128 0.21 ALA 223 -0.28 LEU 274
GLY 128 0.30 VAL 224 -0.25 GLU 272
GLY 128 0.39 LEU 225 -0.25 GLU 272
HIS 132 0.36 SER 226 -0.26 LEU 274
HIS 132 0.41 GLU 227 -0.26 GLU 272
HIS 132 0.34 PRO 228 -0.29 GLU 272
HIS 132 0.29 LEU 229 -0.31 LEU 274
HIS 132 0.32 ARG 230 -0.29 LEU 274
HIS 132 0.32 ALA 231 -0.30 GLU 272
HIS 132 0.27 LEU 232 -0.33 LEU 274
HIS 132 0.24 PRO 233 -0.33 LEU 274
HIS 132 0.22 ASP 234 -0.34 LEU 274
HIS 132 0.19 GLY 235 -0.37 LEU 274
HIS 132 0.20 ALA 236 -0.38 LEU 274
HIS 132 0.18 LEU 237 -0.41 LEU 274
HIS 132 0.16 LYS 238 -0.43 LEU 274
HIS 132 0.15 ASP 239 -0.48 LEU 274
HIS 132 0.14 LEU 240 -0.48 LEU 274
HIS 132 0.12 ALA 241 -0.55 LEU 274
HIS 132 0.10 PRO 242 -0.56 LEU 274
HIS 132 0.10 ARG 243 -0.52 LEU 274
HIS 132 0.12 VAL 244 -0.46 LEU 274
HIS 132 0.11 PHE 245 -0.40 LEU 274
HIS 132 0.14 LEU 246 -0.35 LEU 274
GLU 129 0.13 GLY 247 -0.30 LEU 274
ARG 125 0.18 GLY 248 -0.26 LEU 274
ARG 125 0.25 GLN 249 -0.23 LEU 274
GLU 129 0.26 GLY 250 -0.25 LEU 274
GLU 129 0.20 ALA 251 -0.27 LEU 274
GLU 129 0.18 GLY 252 -0.26 LEU 274
HIS 132 0.15 PRO 253 -0.28 LEU 274
HIS 132 0.19 GLU 254 -0.28 LEU 274
HIS 132 0.22 GLU 255 -0.30 LEU 274
HIS 132 0.18 ALA 256 -0.33 LEU 274
HIS 132 0.17 ARG 257 -0.33 LEU 274
HIS 132 0.20 ARG 258 -0.33 LEU 274
HIS 132 0.20 LEU 259 -0.36 LEU 274
HIS 132 0.17 GLY 260 -0.38 LEU 274
HIS 132 0.15 ALA 261 -0.39 LEU 274
HIS 132 0.12 GLU 262 -0.38 LEU 274
HIS 132 0.12 TYR 263 -0.32 LEU 274
GLU 135 0.08 MET 264 -0.29 LEU 274
ASP 82 0.12 GLU 265 -0.23 LEU 274
GLY 86 0.13 ASP 266 -0.21 LEU 274
GLU 135 0.10 LEU 267 -0.23 LEU 274
GLU 135 0.12 LYS 268 -0.20 LEU 274
GLU 135 0.10 GLY 269 -0.24 LEU 274
GLU 135 0.07 LEU 270 -0.31 LEU 274
ALA 195 0.07 ALA 271 -0.35 PRO 163
VAL 167 0.06 GLU 272 -0.40 PRO 163
VAL 167 0.05 ALA 273 -0.38 GLY 164
VAL 167 0.07 LEU 274 -0.47 GLY 164
ASP 266 0.06 ASP 82 -0.43 ASP 266
ALA 231 0.05 LEU 83 -0.46 ASP 266
LEU 119 0.08 GLY 84 -0.43 ASP 266
VAL 224 0.07 THR 85 -0.48 ASP 266
VAL 224 0.06 GLY 86 -0.57 ASP 266
HIS 132 0.05 LEU 87 -0.53 ASP 266
ILE 179 0.08 LEU 88 -0.50 ASP 266
VAL 224 0.08 GLU 89 -0.58 GLY 269
HIS 132 0.06 ALA 90 -0.66 GLY 269
HIS 132 0.07 LEU 91 -0.57 GLY 269
HIS 177 0.09 LEU 92 -0.59 GLU 272
HIS 132 0.07 ARG 93 -0.73 GLU 272
HIS 132 0.07 GLY 94 -0.71 GLU 272
PRO 165 0.07 ASP 95 -0.76 GLU 272
GLY 164 0.07 LEU 96 -0.62 LYS 268
GLY 164 0.09 ALA 97 -0.76 LYS 268
PRO 194 0.06 GLY 98 -0.82 LYS 268
ALA 185 0.05 ALA 99 -0.61 LYS 268
PRO 194 0.06 GLU 100 -0.52 LYS 268
LEU 102 0.07 ALA 101 -0.59 ASP 266
ALA 101 0.07 LEU 102 -0.54 ASP 266
ALA 231 0.05 PHE 103 -0.43 ASP 266
ALA 231 0.06 ARG 104 -0.37 ASP 266
ALA 231 0.07 ARG 105 -0.40 ASP 266
ARG 133 0.07 GLY 106 -0.33 ASP 266
GLU 129 0.09 LEU 107 -0.27 ASP 266
GLU 129 0.11 ARG 108 -0.25 GLN 249
GLU 129 0.11 PHE 109 -0.25 GLN 249
ARG 133 0.12 TRP 110 -0.22 ASP 266
GLU 129 0.13 GLY 111 -0.19 ASP 266
ARG 133 0.12 PRO 112 -0.20 ASP 266
ARG 133 0.13 GLU 113 -0.20 ASP 266
ARG 133 0.12 GLY 114 -0.22 ASP 266
ARG 133 0.10 VAL 115 -0.28 ASP 266
ARG 133 0.10 LEU 116 -0.26 ASP 266
ARG 133 0.10 GLU 117 -0.25 ASP 266
ARG 133 0.08 HIS 118 -0.29 ASP 266
GLY 84 0.08 LEU 119 -0.34 ASP 266
ARG 133 0.07 LEU 120 -0.33 ASP 266
LEU 267 0.08 LEU 121 -0.30 ASP 266
ASP 266 0.10 PRO 122 -0.34 ASP 266
GLY 180 0.09 VAL 123 -0.38 ASP 266
GLY 180 0.17 LEU 124 -0.34 ASP 266
VAL 224 0.19 ARG 125 -0.33 ASP 266
VAL 224 0.21 GLU 126 -0.39 ASP 266
VAL 224 0.21 VAL 127 -0.40 GLY 269
VAL 224 0.37 GLY 128 -0.35 GLU 272
VAL 224 0.37 GLU 129 -0.37 GLY 269
LEU 225 0.30 ALA 130 -0.43 GLY 269
LEU 225 0.34 TRP 131 -0.41 GLU 272
LEU 225 0.48 HIS 132 -0.37 GLU 272
LEU 225 0.39 ARG 133 -0.41 PRO 253
LEU 225 0.33 GLY 134 -0.43 GLU 272
LEU 225 0.27 GLU 135 -0.48 GLU 272
LEU 225 0.23 ILE 136 -0.49 GLU 272
HIS 177 0.22 GLY 137 -0.47 GLU 272
HIS 177 0.22 VAL 138 -0.42 GLU 272
HIS 177 0.14 ALA 139 -0.47 GLU 272
HIS 177 0.15 GLU 140 -0.50 GLU 272
HIS 177 0.21 GLU 141 -0.43 GLU 272
GLU 178 0.13 HIS 142 -0.41 GLU 272
HIS 132 0.09 LEU 143 -0.46 GLU 272
ILE 179 0.08 ALA 144 -0.43 GLU 272
ILE 179 0.13 SER 145 -0.36 GLU 272
ARG 79 0.07 THR 146 -0.35 GLU 272
ARG 79 0.07 PHE 147 -0.38 LYS 268
ARG 79 0.08 LEU 148 -0.34 LYS 268
GLY 128 0.09 ARG 149 -0.29 LYS 268
ARG 79 0.08 ALA 150 -0.30 LYS 268
ARG 79 0.09 ARG 151 -0.30 LYS 268
ARG 79 0.10 LEU 152 -0.25 LYS 268
ARG 79 0.11 GLN 153 -0.23 LYS 268
ARG 79 0.11 GLU 154 -0.22 LYS 268
ARG 79 0.14 LEU 155 -0.20 ASP 266
ARG 79 0.13 LEU 156 -0.20 GLY 192
GLY 86 0.13 ASP 157 -0.23 GLY 192
ARG 79 0.15 LEU 158 -0.22 GLY 192
ARG 79 0.17 ALA 159 -0.22 GLY 192
GLY 86 0.17 GLY 160 -0.25 GLY 192
GLY 86 0.16 PHE 161 -0.26 GLY 192
GLY 86 0.17 PRO 162 -0.26 GLY 192
GLU 135 0.16 PRO 163 -0.27 GLY 192
GLU 135 0.15 GLY 164 -0.26 ALA 275
GLU 135 0.14 PRO 165 -0.24 ALA 275
HIS 132 0.14 PRO 166 -0.22 ALA 275
HIS 132 0.16 VAL 167 -0.20 ALA 275
HIS 132 0.18 LEU 168 -0.19 ALA 275
HIS 132 0.20 VAL 169 -0.18 GLY 192
HIS 132 0.24 THR 170 -0.18 GLU 272
HIS 132 0.28 THR 171 -0.20 GLU 272
HIS 132 0.29 PRO 172 -0.19 GLU 272
HIS 132 0.29 PRO 173 -0.20 GLU 272
HIS 132 0.32 GLY 174 -0.22 GLU 272
HIS 132 0.36 GLU 175 -0.23 GLU 272
HIS 132 0.32 ARG 176 -0.25 GLU 272
GLY 128 0.35 HIS 177 -0.25 GLU 272
GLY 128 0.27 GLU 178 -0.23 GLU 272
GLY 128 0.26 ILE 179 -0.24 ASP 266
GLY 128 0.28 GLY 180 -0.22 ASP 266
GLY 128 0.23 ALA 181 -0.20 ASP 266
GLY 128 0.19 MET 182 -0.20 LYS 268
GLY 128 0.18 LEU 183 -0.21 ASP 266
GLY 128 0.18 ALA 184 -0.18 ASP 266
GLY 128 0.16 ALA 185 -0.19 GLY 192
GLY 128 0.14 TYR 186 -0.19 GLY 192
GLY 128 0.13 HIS 187 -0.18 GLY 192
ARG 133 0.14 LEU 188 -0.19 GLY 192
ARG 133 0.14 ARG 189 -0.21 GLY 192
ARG 133 0.16 ARG 190 -0.20 GLY 192
ARG 133 0.16 LYS 191 -0.20 GLY 192
ARG 133 0.16 GLY 192 -0.22 GLY 192
GLU 135 0.15 VAL 193 -0.21 ALA 275
GLU 135 0.14 PRO 194 -0.23 GLY 192
HIS 132 0.15 ALA 195 -0.21 GLY 192
HIS 132 0.15 LEU 196 -0.21 GLY 192
HIS 132 0.17 TYR 197 -0.19 GLY 192
HIS 132 0.19 LEU 198 -0.18 LYS 268
HIS 132 0.21 GLY 199 -0.20 GLU 272
HIS 132 0.25 PRO 200 -0.21 GLU 272
HIS 132 0.27 ASP 201 -0.21 GLU 272
HIS 132 0.25 THR 202 -0.18 GLU 272
HIS 132 0.24 PRO 203 -0.17 GLU 272
HIS 132 0.23 LEU 204 -0.17 LYS 268
HIS 132 0.21 PRO 205 -0.17 LYS 268
HIS 132 0.20 ASP 206 -0.18 LYS 268
HIS 132 0.21 LEU 207 -0.18 LYS 268
HIS 132 0.20 ARG 208 -0.18 LYS 268
HIS 132 0.18 ALA 209 -0.19 LYS 268
HIS 132 0.18 LEU 210 -0.20 LYS 268
HIS 132 0.18 ALA 211 -0.20 LYS 268
HIS 132 0.16 ARG 212 -0.20 LYS 268
HIS 132 0.15 ARG 213 -0.21 LYS 268
HIS 132 0.15 LEU 214 -0.22 ALA 275
HIS 132 0.15 GLY 215 -0.22 ALA 275
HIS 132 0.16 ALA 216 -0.21 ALA 275
HIS 132 0.16 GLY 217 -0.21 ALA 275
HIS 132 0.17 ALA 218 -0.19 ALA 275
HIS 132 0.20 VAL 219 -0.18 ALA 275
HIS 132 0.21 VAL 220 -0.17 ALA 275
HIS 132 0.25 LEU 221 -0.17 GLU 272
HIS 132 0.29 SER 222 -0.19 ASP 266
HIS 132 0.34 ALA 223 -0.20 GLU 272
HIS 132 0.42 VAL 224 -0.22 ASP 266
HIS 132 0.48 LEU 225 -0.22 GLU 272
HIS 132 0.41 SER 226 -0.20 GLU 272
HIS 132 0.40 GLU 227 -0.20 GLU 272
HIS 132 0.36 PRO 228 -0.20 GLU 272
HIS 132 0.32 LEU 229 -0.19 GLU 272
HIS 132 0.32 ARG 230 -0.18 GLU 272
HIS 132 0.30 ALA 231 -0.19 GLU 272
HIS 132 0.27 LEU 232 -0.17 GLU 272
HIS 132 0.24 PRO 233 -0.16 GLU 272
HIS 132 0.23 ASP 234 -0.15 GLU 272
HIS 132 0.22 GLY 235 -0.15 LYS 268
HIS 132 0.23 ALA 236 -0.15 GLU 272
HIS 132 0.23 LEU 237 -0.16 ALA 275
HIS 132 0.21 LYS 238 -0.16 ALA 275
HIS 132 0.19 ASP 239 -0.17 ALA 275
HIS 132 0.20 LEU 240 -0.17 ALA 275
HIS 132 0.18 ALA 241 -0.18 ALA 275
HIS 132 0.17 PRO 242 -0.19 ALA 275
HIS 132 0.18 ARG 243 -0.18 ALA 275
HIS 132 0.20 VAL 244 -0.17 ALA 275
HIS 132 0.21 PHE 245 -0.17 ALA 275
HIS 132 0.25 LEU 246 -0.16 ASP 266
HIS 132 0.26 GLY 247 -0.18 ASP 266
HIS 132 0.30 GLY 248 -0.20 ASP 266
HIS 132 0.35 GLN 249 -0.22 ASP 266
HIS 132 0.38 GLY 250 -0.21 ASP 266
HIS 132 0.31 ALA 251 -0.19 ASP 266
HIS 132 0.26 GLY 252 -0.18 ASP 266
HIS 132 0.23 PRO 253 -0.16 PRO 253
ARG 133 0.23 GLU 254 -0.16 PRO 253
HIS 132 0.26 GLU 255 -0.16 ASP 266
HIS 132 0.24 ALA 256 -0.16 ASP 266
HIS 132 0.22 ARG 257 -0.14 ALA 275
HIS 132 0.23 ARG 258 -0.15 GLU 272
HIS 132 0.24 LEU 259 -0.15 GLU 272
HIS 132 0.21 GLY 260 -0.15 ALA 275
HIS 132 0.22 ALA 261 -0.16 ALA 275
HIS 132 0.20 GLU 262 -0.16 ALA 275
HIS 132 0.22 TYR 263 -0.15 ALA 275
HIS 132 0.20 MET 264 -0.16 ASP 266
HIS 132 0.20 GLU 265 -0.17 ASP 266
GLU 129 0.18 ASP 266 -0.17 ASP 266
GLY 128 0.17 LEU 267 -0.17 ASP 266
ARG 133 0.13 LYS 268 -0.16 GLY 192
HIS 132 0.14 GLY 269 -0.16 ALA 275
HIS 132 0.16 LEU 270 -0.17 ALA 275
ARG 133 0.14 ALA 271 -0.18 ALA 275
ARG 133 0.15 GLU 272 -0.18 ALA 275
HIS 132 0.15 ALA 273 -0.17 ALA 275
HIS 132 0.15 LEU 274 -0.19 ALA 275
ARG 133 0.15 TRP 275 -0.20 ALA 275
ARG 133 0.14 LEU 276 -0.19 ALA 275
HIS 132 0.14 PRO 277 -0.18 ALA 275
HIS 132 0.16 ARG 278 -0.17 ALA 275
ALA 159 0.17 ARG 79 -0.21 PRO 163
GLU 129 0.17 PRO 80 -0.19 PRO 163
GLU 129 0.23 GLU 81 -0.15 PRO 163
ALA 130 0.21 ASP 82 -0.16 PRO 163
ALA 130 0.16 LEU 83 -0.18 PRO 163
ALA 130 0.20 GLY 84 -0.17 HIS 132
ALA 130 0.24 THR 85 -0.17 HIS 132
GLY 160 0.17 GLY 86 -0.16 PRO 163
ALA 97 0.15 LEU 87 -0.17 HIS 132
ILE 136 0.14 LEU 88 -0.20 HIS 132
ALA 97 0.16 GLU 89 -0.18 HIS 132
ALA 101 0.17 ALA 90 -0.16 GLY 164
ALA 101 0.13 LEU 91 -0.18 HIS 132
ILE 136 0.12 LEU 92 -0.20 HIS 132
ALA 101 0.13 ARG 93 -0.17 HIS 132
GLU 227 0.12 GLY 94 -0.16 HIS 132
ALA 101 0.15 ASP 95 -0.22 PRO 165
ASP 157 0.17 LEU 96 -0.20 PRO 163
ARG 105 0.22 ALA 97 -0.35 PRO 163
ALA 101 0.25 GLY 98 -0.28 PRO 163
ALA 101 0.16 ALA 99 -0.23 PRO 163
ARG 104 0.16 GLU 100 -0.25 PRO 163
ALA 101 0.22 ALA 101 -0.29 PRO 163
ALA 101 0.16 LEU 102 -0.23 PRO 163
VAL 123 0.13 PHE 103 -0.22 PRO 163
GLU 154 0.12 ARG 104 -0.23 PRO 162
VAL 123 0.12 ARG 105 -0.23 PRO 163
VAL 123 0.15 GLY 106 -0.19 PRO 163
GLU 154 0.11 LEU 107 -0.19 PRO 163
GLU 154 0.12 ARG 108 -0.20 GLY 192
GLU 129 0.10 PHE 109 -0.19 PRO 163
ASP 157 0.09 TRP 110 -0.23 GLN 249
ASP 157 0.11 GLY 111 -0.21 ASP 266
LEU 158 0.10 PRO 112 -0.21 GLY 248
ALA 231 0.10 GLU 113 -0.29 GLY 248
ALA 231 0.10 GLY 114 -0.28 GLN 249
VAL 123 0.09 VAL 115 -0.20 GLN 249
ALA 231 0.12 LEU 116 -0.23 VAL 224
ALA 231 0.14 GLU 117 -0.32 GLN 249
ALA 231 0.12 HIS 118 -0.25 GLN 249
VAL 123 0.14 LEU 119 -0.18 VAL 224
VAL 123 0.13 LEU 120 -0.19 HIS 132
LYS 268 0.16 LEU 121 -0.26 VAL 224
ALA 231 0.15 PRO 122 -0.22 VAL 224
GLY 106 0.15 VAL 123 -0.22 HIS 132
ASP 266 0.20 LEU 124 -0.27 HIS 132
ASP 266 0.23 ARG 125 -0.35 HIS 177
GLU 81 0.21 GLU 126 -0.28 HIS 132
ASP 266 0.20 VAL 127 -0.31 HIS 132
ASP 266 0.26 GLY 128 -0.39 ARG 176
GLU 81 0.23 GLU 129 -0.36 ARG 176
THR 85 0.24 ALA 130 -0.33 HIS 132
GLN 249 0.24 TRP 131 -0.38 HIS 132
GLU 265 0.23 HIS 132 -0.42 HIS 132
GLU 81 0.20 ARG 133 -0.38 HIS 132
ALA 209 0.20 GLY 134 -0.36 HIS 132
THR 85 0.20 GLU 135 -0.31 HIS 132
GLN 249 0.20 ILE 136 -0.30 HIS 132
GLN 249 0.31 GLY 137 -0.33 HIS 132
GLN 249 0.43 VAL 138 -0.37 HIS 132
LEU 225 0.33 ALA 139 -0.31 HIS 132
GLN 249 0.24 GLU 140 -0.28 HIS 132
GLN 249 0.30 GLU 141 -0.32 HIS 132
GLN 249 0.34 HIS 142 -0.32 GLY 128
GLN 249 0.20 LEU 143 -0.25 GLY 128
ASP 266 0.16 ALA 144 -0.24 HIS 132
ASP 266 0.22 SER 145 -0.27 GLY 128
GLN 249 0.19 THR 146 -0.26 GLY 128
ASP 266 0.10 PHE 147 -0.21 GLY 128
ASP 266 0.11 LEU 148 -0.19 GLY 128
ASP 266 0.13 ARG 149 -0.22 GLY 128
ARG 108 0.08 ALA 150 -0.19 GLY 128
PRO 112 0.08 ARG 151 -0.15 GLY 128
ALA 231 0.08 LEU 152 -0.17 ALA 97
ALA 97 0.07 GLN 153 -0.16 GLY 128
PRO 112 0.10 GLU 154 -0.14 GLY 192
ALA 97 0.08 LEU 155 -0.15 ALA 97
ALA 97 0.08 LEU 156 -0.17 ALA 97
ALA 97 0.12 ASP 157 -0.14 GLU 154
ALA 97 0.12 LEU 158 -0.16 GLY 192
PRO 112 0.07 ALA 159 -0.14 GLY 247
PRO 112 0.06 GLY 160 -0.17 LEU 274
GLU 135 0.05 PHE 161 -0.18 LEU 274
GLU 135 0.07 PRO 162 -0.27 LEU 274
GLY 192 0.12 PRO 163 -0.40 GLU 272
GLU 135 0.11 GLY 164 -0.47 LEU 274
GLU 135 0.11 PRO 165 -0.39 LEU 274
ALA 231 0.09 PRO 166 -0.32 LEU 274
ALA 231 0.15 VAL 167 -0.39 GLY 164
ALA 231 0.16 LEU 168 -0.32 GLY 164
PRO 228 0.21 VAL 169 -0.32 GLY 164
ARG 176 0.30 THR 170 -0.28 GLY 164
ARG 176 0.44 THR 171 -0.29 GLY 164
GLU 227 0.52 PRO 172 -0.29 GLY 164
GLU 227 0.62 PRO 173 -0.27 GLU 129
ARG 176 0.80 GLY 174 -0.35 HIS 132
ARG 176 0.56 GLU 175 -0.32 GLU 129
ARG 176 0.69 ARG 176 -0.39 GLY 128
ASP 201 0.51 HIS 177 -0.37 GLY 128
PRO 200 0.38 GLU 178 -0.26 GLY 128
PRO 173 0.26 ILE 179 -0.22 GLY 98
PRO 173 0.29 GLY 180 -0.28 GLY 98
PRO 228 0.25 ALA 181 -0.27 GLY 98
PRO 173 0.18 MET 182 -0.25 ALA 97
ALA 231 0.19 LEU 183 -0.28 ALA 97
ALA 231 0.21 ALA 184 -0.31 GLY 98
ALA 231 0.15 ALA 185 -0.28 GLY 164
ALA 231 0.12 TYR 186 -0.27 ALA 97
ALA 231 0.14 HIS 187 -0.35 ALA 97
ALA 231 0.13 LEU 188 -0.36 GLY 164
PRO 194 0.09 ARG 189 -0.24 GLY 164
ALA 231 0.09 ARG 190 -0.27 ALA 97
ALA 231 0.08 LYS 191 -0.38 PRO 162
PRO 163 0.12 GLY 192 -0.36 PRO 194
PRO 163 0.11 VAL 193 -0.38 GLY 164
ARG 189 0.09 PRO 194 -0.30 GLY 192
ALA 231 0.11 ALA 195 -0.32 GLY 164
ASP 266 0.09 LEU 196 -0.24 GLY 164
ASP 266 0.13 TYR 197 -0.23 GLY 164
ASP 266 0.20 LEU 198 -0.21 GLY 164
GLU 178 0.27 GLY 199 -0.23 GLY 128
ARG 176 0.41 PRO 200 -0.28 GLY 128
ARG 176 0.54 ASP 201 -0.30 HIS 132
LEU 225 0.39 THR 202 -0.25 HIS 132
LEU 225 0.49 PRO 203 -0.26 GLY 164
GLU 227 0.43 LEU 204 -0.30 GLY 164
GLN 249 0.35 PRO 205 -0.27 GLY 164
ASP 266 0.31 ASP 206 -0.25 GLY 164
ASP 266 0.28 LEU 207 -0.29 GLY 164
GLU 227 0.26 ARG 208 -0.31 GLY 164
GLY 137 0.24 ALA 209 -0.25 GLY 164
ASP 266 0.20 LEU 210 -0.24 GLY 164
ASP 266 0.18 ALA 211 -0.30 GLY 164
GLY 134 0.18 ARG 212 -0.27 PRO 242
GLU 135 0.22 ARG 213 -0.22 LEU 274
GLU 135 0.16 LEU 214 -0.26 LEU 274
GLU 135 0.15 GLY 215 -0.32 LEU 274
ALA 231 0.13 ALA 216 -0.35 LEU 274
ALA 231 0.17 GLY 217 -0.49 GLY 164
ALA 231 0.23 ALA 218 -0.52 GLY 164
GLU 227 0.27 VAL 219 -0.44 GLY 164
ALA 231 0.30 VAL 220 -0.45 GLY 164
PRO 228 0.37 LEU 221 -0.38 GLY 164
PRO 228 0.40 SER 222 -0.35 GLY 164
ALA 231 0.54 ALA 223 -0.37 GLY 98
PRO 173 0.57 VAL 224 -0.35 GLY 98
ALA 231 0.72 LEU 225 -0.33 GLY 98
ALA 231 0.77 SER 226 -0.36 GLY 98
ALA 231 0.93 GLU 227 -0.31 GLY 98
GLU 227 0.84 PRO 228 -0.31 GLY 164
GLU 227 0.73 LEU 229 -0.36 GLY 164
ALA 231 0.83 ARG 230 -0.34 GLY 164
GLU 227 0.92 ALA 231 -0.31 GLY 164
GLU 227 0.78 LEU 232 -0.34 GLY 164
GLU 227 0.72 PRO 233 -0.35 GLY 215
GLU 227 0.63 ASP 234 -0.39 GLY 215
GLU 227 0.55 GLY 235 -0.41 GLY 215
GLU 227 0.58 ALA 236 -0.37 GLY 164
GLU 227 0.49 LEU 237 -0.42 GLY 164
GLU 227 0.44 LYS 238 -0.46 GLY 164
GLU 227 0.35 ASP 239 -0.40 GLY 164
GLU 227 0.34 LEU 240 -0.39 GLY 164
GLU 227 0.27 ALA 241 -0.44 GLY 164
GLU 227 0.25 PRO 242 -0.51 GLY 164
ALA 231 0.29 ARG 243 -0.59 GLY 164
GLU 227 0.35 VAL 244 -0.54 GLY 164
ALA 231 0.37 PHE 245 -0.57 GLY 164
ALA 231 0.45 LEU 246 -0.50 GLY 164
ALA 231 0.46 GLY 247 -0.49 GLY 98
ALA 231 0.50 GLY 248 -0.47 GLY 98
ALA 231 0.56 GLN 249 -0.44 GLY 98
ALA 231 0.64 GLY 250 -0.40 GLY 98
ALA 231 0.60 ALA 251 -0.43 GLY 98
ALA 231 0.57 GLY 252 -0.47 GLY 98
ALA 231 0.53 PRO 253 -0.51 ARG 93
ALA 231 0.59 GLU 254 -0.47 ARG 93
ALA 231 0.63 GLU 255 -0.44 ARG 93
ALA 231 0.55 ALA 256 -0.49 GLY 164
ALA 231 0.53 ARG 257 -0.49 GLY 215
ALA 231 0.59 ARG 258 -0.44 GLY 215
GLU 227 0.57 LEU 259 -0.43 GLY 164
GLU 227 0.48 GLY 260 -0.47 GLY 164
ALA 231 0.46 ALA 261 -0.53 GLY 164
ALA 231 0.42 GLU 262 -0.60 GLY 164
ALA 231 0.45 TYR 263 -0.54 GLY 164
ALA 231 0.41 MET 264 -0.57 GLY 164
ALA 231 0.43 GLU 265 -0.61 GLY 98
ALA 231 0.37 ASP 266 -0.74 GLY 98
ALA 231 0.29 LEU 267 -0.61 GLY 98
ALA 231 0.26 LYS 268 -0.82 GLY 98
ALA 231 0.29 GLY 269 -0.74 ASP 95
ALA 231 0.28 LEU 270 -0.68 GLY 164
ALA 231 0.21 ALA 271 -0.76 GLY 164
ALA 231 0.23 GLU 272 -0.98 GLY 164
ALA 231 0.28 ALA 273 -0.89 GLY 164
ALA 231 0.23 LEU 274 -1.01 GLY 164
ALA 130 0.15 ASP 82 -0.36 GLN 249
GLU 126 0.14 LEU 83 -0.33 GLN 249
GLU 126 0.19 GLY 84 -0.36 GLN 249
ALA 130 0.20 THR 85 -0.33 LEU 225
ALA 130 0.14 GLY 86 -0.27 LEU 225
GLU 135 0.11 LEU 87 -0.26 VAL 224
GLU 135 0.14 LEU 88 -0.27 LEU 225
GLU 135 0.17 GLU 89 -0.23 LEU 225
GLU 135 0.13 ALA 90 -0.18 LEU 225
GLU 135 0.11 LEU 91 -0.15 LEU 225
GLU 135 0.16 LEU 92 -0.16 HIS 132
GLU 135 0.16 ARG 93 -0.13 LEU 274
GLU 135 0.09 GLY 94 -0.16 LEU 274
GLU 135 0.11 ASP 95 -0.16 LEU 274
ASP 157 0.09 LEU 96 -0.17 LEU 274
LEU 158 0.12 ALA 97 -0.24 PRO 163
GLU 135 0.10 GLY 98 -0.20 PRO 163
GLU 135 0.10 ALA 99 -0.19 VAL 224
GLY 114 0.09 GLU 100 -0.18 GLN 249
GLY 114 0.14 ALA 101 -0.20 GLN 249
GLU 135 0.10 LEU 102 -0.24 GLN 249
SER 145 0.10 PHE 103 -0.26 GLN 249
ALA 97 0.11 ARG 104 -0.24 GLN 249
GLN 249 0.11 ARG 105 -0.27 GLN 249
GLU 126 0.12 GLY 106 -0.31 GLN 249
ALA 97 0.11 LEU 107 -0.29 GLN 249
ALA 97 0.12 ARG 108 -0.28 GLU 265
GLU 126 0.11 PHE 109 -0.31 GLU 265
GLY 174 0.12 TRP 110 -0.36 GLU 265
GLY 174 0.13 GLY 111 -0.33 GLU 265
GLY 174 0.16 PRO 112 -0.32 GLU 265
GLY 174 0.18 GLU 113 -0.41 GLU 265
ALA 231 0.15 GLY 114 -0.44 GLU 265
SER 145 0.14 VAL 115 -0.38 GLN 249
ALA 231 0.17 LEU 116 -0.44 GLY 248
ALA 231 0.18 GLU 117 -0.58 GLN 249
GLU 126 0.15 HIS 118 -0.50 GLN 249
GLU 126 0.16 LEU 119 -0.41 GLN 249
SER 145 0.20 LEU 120 -0.39 VAL 224
GLU 141 0.20 LEU 121 -0.55 VAL 224
ALA 231 0.15 PRO 122 -0.53 VAL 224
GLU 141 0.16 VAL 123 -0.41 VAL 224
GLU 141 0.26 LEU 124 -0.46 HIS 177
GLY 128 0.22 ARG 125 -0.64 LEU 225
GLY 84 0.19 GLU 126 -0.58 LEU 225
LYS 268 0.19 VAL 127 -0.40 HIS 177
ASP 266 0.25 GLY 128 -0.58 HIS 177
LYS 268 0.20 GLU 129 -0.65 LEU 225
THR 85 0.20 ALA 130 -0.45 LEU 225
ASP 266 0.23 TRP 131 -0.39 GLY 174
ASP 266 0.23 HIS 132 -0.55 GLY 174
ALA 209 0.17 ARG 133 -0.50 GLU 227
ALA 209 0.21 GLY 134 -0.35 GLY 174
ARG 213 0.22 GLU 135 -0.30 GLU 227
ASP 266 0.18 ILE 136 -0.26 HIS 132
ASP 266 0.25 GLY 137 -0.28 HIS 132
ASP 266 0.33 VAL 138 -0.30 HIS 132
ASP 266 0.27 ALA 139 -0.23 HIS 132
ASP 266 0.21 GLU 140 -0.21 HIS 132
ASP 266 0.28 GLU 141 -0.27 HIS 132
ASP 266 0.27 HIS 142 -0.25 HIS 132
ASP 266 0.18 LEU 143 -0.19 HIS 132
ASP 266 0.14 ALA 144 -0.20 HIS 132
ASP 266 0.22 SER 145 -0.25 GLY 128
GLY 199 0.19 THR 146 -0.21 GLY 128
GLY 174 0.09 PHE 147 -0.15 GLY 128
SER 145 0.18 LEU 148 -0.22 HIS 177
LEU 152 0.20 ARG 149 -0.20 GLY 128
GLY 199 0.13 ALA 150 -0.16 GLY 128
GLY 174 0.13 ARG 151 -0.18 VAL 224
ARG 149 0.20 LEU 152 -0.20 VAL 224
GLY 174 0.16 GLN 153 -0.13 VAL 224
ALA 97 0.14 GLU 154 -0.15 GLY 248
GLY 174 0.15 LEU 155 -0.21 GLY 248
GLY 174 0.17 LEU 156 -0.17 GLY 248
ALA 97 0.19 ASP 157 -0.15 LEU 158
ALA 97 0.17 LEU 158 -0.20 LYS 268
GLY 174 0.16 ALA 159 -0.23 GLY 192
GLY 174 0.13 GLY 160 -0.22 GLY 192
ALA 231 0.13 PHE 161 -0.22 GLU 100
ALA 231 0.14 PRO 162 -0.28 ALA 97
ALA 231 0.12 PRO 163 -0.35 ALA 97
ALA 231 0.15 GLY 164 -0.27 ALA 97
GLU 227 0.19 PRO 165 -0.22 ASP 95
GLU 227 0.22 PRO 166 -0.18 ASP 95
GLU 227 0.28 VAL 167 -0.14 ALA 97
GLU 227 0.32 LEU 168 -0.16 GLU 129
GLU 227 0.36 VAL 169 -0.18 GLU 129
GLU 227 0.43 THR 170 -0.27 GLU 129
GLU 227 0.55 THR 171 -0.36 GLU 129
GLU 227 0.65 PRO 172 -0.41 GLU 129
GLU 227 0.77 PRO 173 -0.46 HIS 132
GLU 227 0.82 GLY 174 -0.55 HIS 132
GLY 174 0.72 GLU 175 -0.55 GLY 128
GLY 174 0.80 ARG 176 -0.56 GLY 128
GLY 174 0.64 HIS 177 -0.58 GLY 128
GLY 174 0.50 GLU 178 -0.34 GLY 128
GLY 174 0.41 ILE 179 -0.29 LEU 121
GLY 174 0.43 GLY 180 -0.34 LEU 121
GLY 174 0.41 ALA 181 -0.22 GLU 117
GLY 174 0.34 MET 182 -0.21 ALA 181
GLY 174 0.33 LEU 183 -0.28 GLY 248
GLY 174 0.34 ALA 184 -0.28 GLY 247
GLY 174 0.29 ALA 185 -0.15 LEU 246
GLY 174 0.25 TYR 186 -0.21 GLY 247
GLY 174 0.27 HIS 187 -0.26 MET 264
GLY 174 0.27 LEU 188 -0.19 ALA 101
GLY 174 0.21 ARG 189 -0.23 ALA 101
GLY 174 0.20 ARG 190 -0.27 LYS 268
ALA 231 0.23 LYS 191 -0.29 GLY 98
ALA 231 0.19 GLY 192 -0.33 ALA 101
ALA 231 0.23 VAL 193 -0.23 GLY 98
GLU 227 0.20 PRO 194 -0.20 ALA 97
GLU 227 0.24 ALA 195 -0.16 GLU 100
GLU 227 0.23 LEU 196 -0.14 GLU 100
GLU 227 0.27 TYR 197 -0.17 GLY 128
LEU 225 0.30 LEU 198 -0.25 GLY 128
HIS 177 0.38 GLY 199 -0.31 GLY 128
ARG 176 0.52 PRO 200 -0.40 GLY 128
LEU 225 0.62 ASP 201 -0.43 GLY 128
LEU 225 0.57 THR 202 -0.38 HIS 132
LEU 225 0.62 PRO 203 -0.40 HIS 132
GLU 227 0.56 LEU 204 -0.34 HIS 132
GLU 227 0.48 PRO 205 -0.32 HIS 132
LEU 225 0.42 ASP 206 -0.32 HIS 132
GLU 227 0.41 LEU 207 -0.29 HIS 132
GLU 227 0.38 ARG 208 -0.26 HIS 132
GLU 227 0.31 ALA 209 -0.26 HIS 132
GLU 227 0.26 LEU 210 -0.24 HIS 132
GLU 227 0.29 ALA 211 -0.20 HIS 132
GLU 227 0.25 ARG 212 -0.19 HIS 132
GLU 227 0.18 ARG 213 -0.20 HIS 132
GLU 227 0.19 LEU 214 -0.16 HIS 132
GLU 227 0.22 GLY 215 -0.14 HIS 132
GLU 227 0.26 ALA 216 -0.13 HIS 132
GLU 227 0.28 GLY 217 -0.12 ALA 97
GLU 227 0.33 ALA 218 -0.12 GLU 129
GLU 227 0.38 VAL 219 -0.16 GLU 129
GLU 227 0.42 VAL 220 -0.21 ALA 184
GLU 227 0.50 LEU 221 -0.27 GLU 117
GLY 174 0.51 SER 222 -0.34 GLU 117
GLY 174 0.61 ALA 223 -0.43 ARG 125
GLY 174 0.65 VAL 224 -0.61 ARG 125
ALA 231 0.75 LEU 225 -0.65 GLU 129
ALA 231 0.79 SER 226 -0.53 GLU 129
ALA 231 0.92 GLU 227 -0.59 GLU 129
GLU 227 0.88 PRO 228 -0.54 GLU 129
GLU 227 0.76 LEU 229 -0.44 GLU 129
ALA 231 0.83 ARG 230 -0.46 GLU 129
GLU 227 0.93 ALA 231 -0.48 GLU 129
GLU 227 0.80 LEU 232 -0.41 GLU 129
GLU 227 0.73 PRO 233 -0.36 GLU 129
GLU 227 0.65 ASP 234 -0.31 GLU 129
GLU 227 0.58 GLY 235 -0.27 GLU 129
GLU 227 0.61 ALA 236 -0.31 GLU 129
GLU 227 0.54 LEU 237 -0.27 GLU 129
GLU 227 0.48 LYS 238 -0.23 GLU 129
GLU 227 0.41 ASP 239 -0.20 GLU 129
GLU 227 0.42 LEU 240 -0.22 GLU 129
GLU 227 0.35 ALA 241 -0.16 GLU 129
GLU 227 0.34 PRO 242 -0.12 GLU 129
GLU 227 0.37 ARG 243 -0.13 GLU 117
GLU 227 0.43 VAL 244 -0.19 GLU 117
GLU 227 0.45 PHE 245 -0.24 GLU 117
GLU 227 0.51 LEU 246 -0.34 GLU 117
ALA 231 0.52 GLY 247 -0.44 GLU 117
ALA 231 0.55 GLY 248 -0.55 GLU 117
ALA 231 0.60 GLN 249 -0.58 GLU 117
ALA 231 0.68 GLY 250 -0.48 GLU 117
ALA 231 0.63 ALA 251 -0.45 GLU 117
ALA 231 0.59 GLY 252 -0.44 GLU 117
ALA 231 0.55 PRO 253 -0.38 GLU 117
ALA 231 0.60 GLU 254 -0.35 GLU 117
ALA 231 0.64 GLU 255 -0.35 GLU 117
ALA 231 0.57 ALA 256 -0.33 GLU 117
ALA 231 0.55 ARG 257 -0.29 GLU 117
GLU 227 0.60 ARG 258 -0.28 GLU 117
GLU 227 0.61 LEU 259 -0.28 GLU 129
GLU 227 0.53 GLY 260 -0.24 GLU 117
GLU 227 0.51 ALA 261 -0.26 GLU 117
ALA 231 0.46 GLU 262 -0.25 GLU 117
ALA 231 0.50 TYR 263 -0.32 GLU 117
ALA 231 0.47 MET 264 -0.35 GLU 113
ALA 231 0.48 GLU 265 -0.44 GLY 114
ALA 231 0.48 ASP 266 -0.40 GLY 114
GLY 174 0.41 LEU 267 -0.39 GLU 113
ALA 231 0.37 LYS 268 -0.35 ASP 82
ALA 231 0.41 GLY 269 -0.29 ASP 82
ALA 231 0.40 LEU 270 -0.23 ASP 82
ALA 231 0.34 ALA 271 -0.25 ASP 82
ALA 231 0.34 GLU 272 -0.26 ASP 82
ALA 231 0.36 ALA 273 -0.21 ASP 82
ALA 231 0.32 LEU 274 -0.21 GLY 98
ALA 231 0.28 ALA 275 -0.27 PRO 163

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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.