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***    ***

CA distance fluctuations for 22022413193125998

---  normal mode 8  ---

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
LEU 158 0.84 ARG 79 -0.37 GLU 129
LEU 158 0.63 PRO 80 -0.46 GLU 126
LEU 158 0.42 GLU 81 -0.85 PRO 122
GLY 160 0.56 ASP 82 -0.66 GLU 126
LEU 158 0.57 LEU 83 -0.35 GLY 137
LEU 158 0.37 GLY 84 -0.56 VAL 123
GLY 160 0.32 THR 85 -0.57 GLY 137
PRO 162 0.50 GLY 86 -0.34 ALA 209
GLY 160 0.44 LEU 87 -0.31 GLU 140
PRO 163 0.32 LEU 88 -0.48 GLU 140
PRO 163 0.32 GLU 89 -0.43 ALA 209
PRO 163 0.46 ALA 90 -0.27 ALA 209
PRO 163 0.31 LEU 91 -0.24 ALA 209
ALA 130 0.35 LEU 92 -0.39 ALA 209
ALA 130 0.29 ARG 93 -0.31 ARG 213
ALA 130 0.27 GLY 94 -0.16 LEU 158
PRO 163 0.54 ASP 95 -0.18 LEU 158
ARG 79 0.44 LEU 96 -0.21 LEU 158
PHE 161 0.86 ALA 97 -0.27 LEU 158
PRO 162 0.63 GLY 98 -0.19 LEU 158
GLY 160 0.59 ALA 99 -0.19 ALA 209
GLY 160 0.84 GLU 100 -0.22 LEU 155
GLY 160 0.98 ALA 101 -0.21 ALA 90
GLY 160 0.72 LEU 102 -0.23 ALA 209
LEU 158 0.71 PHE 103 -0.22 GLU 140
LEU 158 0.96 ARG 104 -0.17 PRO 112
LEU 158 0.94 ARG 105 -0.27 GLY 86
LEU 158 0.66 GLY 106 -0.28 LEU 119
LEU 158 0.72 LEU 107 -0.17 GLY 137
ARG 108 0.80 ARG 108 -0.18 GLY 137
ARG 108 0.69 PHE 109 -0.20 GLY 137
ARG 108 0.58 TRP 110 -0.23 ALA 231
ARG 108 0.61 GLY 111 -0.19 ALA 231
ARG 108 0.54 PRO 112 -0.19 ALA 231
ARG 108 0.42 GLU 113 -0.24 ALA 231
ARG 108 0.45 GLY 114 -0.27 ALA 231
LEU 158 0.50 VAL 115 -0.26 ALA 231
LEU 158 0.38 LEU 116 -0.34 GLU 81
LEU 158 0.35 GLU 117 -0.48 GLU 81
LEU 158 0.42 HIS 118 -0.57 GLU 81
LEU 158 0.43 LEU 119 -0.44 GLU 81
LEU 158 0.37 LEU 120 -0.41 GLU 81
LEU 158 0.30 LEU 121 -0.64 GLU 81
LEU 158 0.31 PRO 122 -0.85 GLU 81
LEU 158 0.30 VAL 123 -0.60 GLU 81
LEU 158 0.25 LEU 124 -0.59 GLU 81
LEU 158 0.24 ARG 125 -0.81 GLU 81
GLU 89 0.29 GLU 126 -0.82 GLU 81
LEU 92 0.32 VAL 127 -0.64 GLU 81
LEU 92 0.25 GLY 128 -0.68 GLU 81
LEU 92 0.27 GLU 129 -0.77 GLU 81
LEU 92 0.35 ALA 130 -0.67 GLU 81
LEU 92 0.27 TRP 131 -0.66 PRO 233
LEU 92 0.22 HIS 132 -0.75 PRO 233
LEU 92 0.23 ARG 133 -0.74 PRO 233
ARG 93 0.19 GLY 134 -0.77 PRO 233
LEU 92 0.29 GLU 135 -0.58 PRO 233
LEU 214 0.24 ILE 136 -0.57 THR 85
GLY 174 0.21 GLY 137 -0.57 THR 85
GLY 174 0.22 VAL 138 -0.51 GLU 81
GLY 174 0.17 ALA 139 -0.41 THR 85
GLY 174 0.16 GLU 140 -0.52 THR 85
PRO 163 0.16 GLU 141 -0.51 GLY 84
ARG 176 0.14 HIS 142 -0.38 GLU 81
GLU 141 0.15 LEU 143 -0.25 GLY 84
VAL 127 0.22 ALA 144 -0.32 GLY 84
LEU 158 0.15 SER 145 -0.35 GLU 81
ARG 79 0.13 THR 146 -0.23 GLU 81
LEU 158 0.23 PHE 147 -0.16 ALA 231
LEU 158 0.30 LEU 148 -0.23 ALA 231
LEU 158 0.17 ARG 149 -0.22 GLU 81
ARG 79 0.28 ALA 150 -0.16 ALA 97
GLU 154 0.44 ARG 151 -0.22 ALA 97
GLU 154 0.33 LEU 152 -0.17 ALA 231
ARG 105 0.27 GLN 153 -0.19 ALA 97
LEU 107 0.43 GLU 154 -0.26 ALA 97
ARG 104 0.48 LEU 155 -0.25 ALA 97
ASP 157 0.44 LEU 156 -0.22 ALA 97
LEU 156 0.44 ASP 157 -0.23 ALA 97
ARG 104 0.59 LEU 158 -0.27 ALA 97
ALA 101 0.53 ALA 159 -0.24 ALA 97
ALA 101 0.55 GLY 160 -0.21 ALA 97
ALA 97 0.43 PHE 161 -0.22 ALA 97
GLY 98 0.32 PRO 162 -0.20 ALA 97
ASP 95 0.23 PRO 163 -0.18 ALA 97
GLU 135 0.17 GLY 164 -0.15 ALA 97
GLU 135 0.14 PRO 165 -0.17 GLU 81
ALA 130 0.11 PRO 166 -0.19 GLU 81
ALA 97 0.10 VAL 167 -0.24 GLU 81
ARG 176 0.07 LEU 168 -0.25 GLU 81
GLU 100 0.08 VAL 169 -0.29 GLU 81
ARG 176 0.10 THR 170 -0.32 GLU 81
VAL 138 0.10 THR 171 -0.38 GLU 81
VAL 138 0.14 PRO 172 -0.37 GLU 81
VAL 138 0.18 PRO 173 -0.47 HIS 132
VAL 138 0.22 GLY 174 -0.54 GLU 227
VAL 138 0.17 GLU 175 -0.46 GLU 227
VAL 138 0.16 ARG 176 -0.48 GLY 174
ARG 149 0.12 HIS 177 -0.47 GLY 174
ARG 149 0.11 GLU 178 -0.38 GLU 81
LEU 158 0.16 ILE 179 -0.40 GLU 81
ARG 108 0.17 GLY 180 -0.46 GLU 81
ARG 108 0.13 ALA 181 -0.38 GLU 81
ARG 108 0.19 MET 182 -0.31 GLU 81
ARG 108 0.25 LEU 183 -0.35 GLU 81
ARG 108 0.21 ALA 184 -0.35 GLU 81
GLU 100 0.21 ALA 185 -0.27 GLU 81
ARG 104 0.31 TYR 186 -0.23 GLU 81
ARG 104 0.31 HIS 187 -0.27 GLU 81
ALA 101 0.27 LEU 188 -0.24 GLU 81
ALA 101 0.34 ARG 189 -0.17 ALA 97
ARG 104 0.38 ARG 190 -0.18 ALA 97
ALA 101 0.33 LYS 191 -0.17 GLU 81
ALA 101 0.34 GLY 192 -0.18 ALA 97
ALA 97 0.25 VAL 193 -0.18 GLU 81
ALA 97 0.23 PRO 194 -0.17 GLU 81
GLU 100 0.17 ALA 195 -0.21 GLU 81
ALA 130 0.10 LEU 196 -0.19 GLU 81
ARG 105 0.11 TYR 197 -0.22 GLU 81
ARG 105 0.11 LEU 198 -0.23 GLU 81
ARG 105 0.11 GLY 199 -0.26 GLU 81
ARG 176 0.12 PRO 200 -0.33 GLU 81
ASP 206 0.18 ASP 201 -0.33 GLU 81
ASP 206 0.17 THR 202 -0.31 HIS 132
PRO 203 0.20 PRO 203 -0.50 GLY 134
ASP 206 0.17 LEU 204 -0.46 GLY 134
PRO 203 0.20 PRO 205 -0.48 GLY 134
PRO 203 0.19 ASP 206 -0.47 GLY 137
PRO 203 0.15 LEU 207 -0.33 GLY 137
PRO 205 0.14 ARG 208 -0.30 GLY 134
PRO 203 0.16 ALA 209 -0.26 THR 85
PRO 203 0.13 LEU 210 -0.25 GLU 89
PRO 203 0.10 ALA 211 -0.22 GLU 81
PRO 203 0.12 ARG 212 -0.21 GLU 81
GLU 135 0.15 ARG 213 -0.19 GLU 89
GLU 135 0.15 LEU 214 -0.17 GLU 81
GLU 135 0.11 GLY 215 -0.19 GLU 81
PRO 203 0.06 ALA 216 -0.22 GLU 81
PRO 165 0.09 GLY 217 -0.24 GLU 81
GLY 260 0.08 ALA 218 -0.27 GLU 81
ASP 206 0.06 VAL 219 -0.29 GLU 81
ALA 97 0.09 VAL 220 -0.34 GLU 81
ALA 223 0.09 LEU 221 -0.38 GLU 81
ALA 223 0.11 SER 222 -0.43 GLU 81
SER 222 0.11 ALA 223 -0.47 GLU 81
LEU 92 0.13 VAL 224 -0.53 GLU 81
LEU 92 0.15 LEU 225 -0.61 ALA 231
LEU 92 0.14 SER 226 -0.60 ALA 231
GLY 137 0.17 GLU 227 -0.68 GLU 227
GLY 137 0.17 PRO 228 -0.60 GLU 227
GLY 137 0.14 LEU 229 -0.52 GLU 227
HIS 132 0.15 ARG 230 -0.60 GLU 227
GLY 137 0.18 ALA 231 -0.62 GLU 227
GLY 137 0.15 LEU 232 -0.59 HIS 132
GLY 137 0.14 PRO 233 -0.62 GLY 134
GLY 137 0.12 ASP 234 -0.53 GLY 134
GLY 137 0.12 GLY 235 -0.46 GLY 134
LEU 232 0.14 ALA 236 -0.53 GLY 134
GLY 137 0.12 LEU 237 -0.40 GLY 134
GLY 137 0.10 LYS 238 -0.35 GLY 134
ASP 206 0.12 ASP 239 -0.29 GLY 134
ASP 206 0.12 LEU 240 -0.28 GLY 134
ASP 206 0.09 ALA 241 -0.26 GLU 81
GLY 260 0.10 PRO 242 -0.27 GLU 81
GLY 260 0.10 ARG 243 -0.30 GLU 81
GLY 260 0.09 VAL 244 -0.32 GLU 81
ALA 97 0.11 PHE 245 -0.36 GLU 81
ASP 157 0.10 LEU 246 -0.40 GLU 81
ARG 108 0.14 GLY 247 -0.46 GLU 81
LEU 158 0.15 GLY 248 -0.53 GLU 81
LEU 158 0.15 GLN 249 -0.59 GLU 81
LEU 92 0.13 GLY 250 -0.53 ALA 231
GLU 89 0.12 ALA 251 -0.48 GLU 81
GLU 89 0.13 GLY 252 -0.46 GLU 81
GLU 89 0.11 PRO 253 -0.42 GLU 81
GLU 89 0.11 GLU 254 -0.43 ALA 231
GLU 89 0.11 GLU 255 -0.44 GLU 227
GLU 89 0.09 ALA 256 -0.38 GLU 81
GLU 262 0.12 ARG 257 -0.35 GLU 227
ARG 133 0.10 ARG 258 -0.41 GLY 134
HIS 132 0.10 LEU 259 -0.43 GLY 134
PRO 242 0.10 GLY 260 -0.36 GLY 134
VAL 193 0.08 ALA 261 -0.35 GLU 81
ARG 257 0.12 GLU 262 -0.36 GLU 81
ARG 108 0.12 TYR 263 -0.41 GLU 81
ARG 108 0.17 MET 264 -0.43 GLU 81
ARG 108 0.18 GLU 265 -0.50 GLU 81
ARG 108 0.23 ASP 266 -0.49 GLU 81
ARG 108 0.24 LEU 267 -0.42 GLU 81
ARG 108 0.28 LYS 268 -0.38 GLU 81
ARG 108 0.24 GLY 269 -0.38 GLU 81
ARG 108 0.21 LEU 270 -0.36 GLU 81
ALA 101 0.24 ALA 271 -0.29 GLU 81
ARG 108 0.23 GLU 272 -0.30 GLU 81
ALA 101 0.18 ALA 273 -0.32 GLU 81
ALA 97 0.19 LEU 274 -0.27 GLU 81
ARG 108 0.41 ASP 82 -0.26 PRO 233
ARG 108 0.45 LEU 83 -0.23 PRO 233
ARG 108 0.40 GLY 84 -0.27 PRO 233
ARG 108 0.34 THR 85 -0.30 PRO 233
ARG 108 0.36 GLY 86 -0.23 PRO 233
ARG 108 0.37 LEU 87 -0.21 PRO 233
ARG 108 0.30 LEU 88 -0.26 PRO 233
ARG 108 0.26 GLU 89 -0.26 ALA 209
ARG 108 0.28 ALA 90 -0.17 PRO 233
ARG 108 0.24 LEU 91 -0.18 PRO 233
ALA 130 0.28 LEU 92 -0.23 LEU 210
GLU 135 0.23 ARG 93 -0.17 LEU 210
ALA 130 0.20 GLY 94 -0.12 PRO 233
GLY 160 0.24 ASP 95 -0.12 GLY 160
GLY 160 0.29 LEU 96 -0.12 GLY 160
GLY 160 0.51 ALA 97 -0.15 GLY 160
GLY 160 0.44 GLY 98 -0.13 GLY 160
GLY 160 0.39 ALA 99 -0.13 ARG 93
ALA 159 0.52 GLU 100 -0.14 GLY 160
GLY 160 0.55 ALA 101 -0.15 PRO 162
ARG 108 0.51 LEU 102 -0.15 ALA 90
ARG 108 0.55 PHE 103 -0.14 PRO 233
ARG 108 0.69 ARG 104 -0.14 PRO 162
ARG 108 0.65 ARG 105 -0.13 GLU 140
ARG 108 0.62 GLY 106 -0.16 PRO 233
ARG 108 0.71 LEU 107 -0.12 PRO 233
ARG 108 0.80 ARG 108 -0.11 GLY 192
ARG 79 0.70 PHE 109 -0.14 PRO 233
ARG 79 0.67 TRP 110 -0.16 PRO 233
ARG 79 0.75 GLY 111 -0.12 PRO 233
ARG 79 0.70 PRO 112 -0.14 PRO 233
ARG 79 0.63 GLU 113 -0.17 ALA 231
ARG 79 0.61 GLY 114 -0.19 ALA 231
ARG 105 0.58 VAL 115 -0.19 PRO 233
ARG 105 0.51 LEU 116 -0.22 ALA 231
ARG 79 0.47 GLU 117 -0.26 ALA 231
ARG 79 0.48 HIS 118 -0.25 ALA 231
ARG 105 0.46 LEU 119 -0.25 PRO 233
ARG 105 0.43 LEU 120 -0.25 ALA 231
ARG 105 0.38 LEU 121 -0.30 ALA 231
ARG 105 0.36 PRO 122 -0.32 ALA 231
ARG 105 0.34 VAL 123 -0.31 ALA 231
ARG 105 0.30 LEU 124 -0.34 ALA 231
ARG 105 0.28 ARG 125 -0.40 ALA 231
ARG 105 0.28 GLU 126 -0.37 PRO 233
ARG 105 0.24 VAL 127 -0.38 ALA 231
ARG 105 0.21 GLY 128 -0.48 ALA 231
ARG 105 0.21 GLU 129 -0.48 ALA 231
LEU 92 0.28 ALA 130 -0.45 PRO 233
LEU 92 0.20 TRP 131 -0.52 PRO 233
ALA 231 0.18 HIS 132 -0.61 ALA 231
LEU 92 0.18 ARG 133 -0.59 PRO 233
ALA 231 0.16 GLY 134 -0.62 PRO 233
LEU 92 0.25 GLU 135 -0.48 PRO 233
ARG 105 0.16 ILE 136 -0.38 PRO 233
PRO 203 0.16 GLY 137 -0.47 ASP 206
PRO 203 0.19 VAL 138 -0.36 PRO 233
PRO 203 0.16 ALA 139 -0.25 PRO 233
ARG 105 0.15 GLU 140 -0.26 LEU 88
ARG 105 0.17 GLU 141 -0.30 PRO 233
ARG 105 0.15 HIS 142 -0.23 ALA 231
ARG 105 0.17 LEU 143 -0.17 PRO 233
ARG 105 0.24 ALA 144 -0.21 PRO 233
ARG 105 0.24 SER 145 -0.23 ALA 231
ARG 105 0.22 THR 146 -0.15 ALA 231
ARG 105 0.30 PHE 147 -0.12 PRO 233
ARG 105 0.37 LEU 148 -0.17 ALA 231
ARG 105 0.33 ARG 149 -0.14 ALA 231
ARG 105 0.37 ALA 150 -0.09 LEU 96
ARG 105 0.49 ARG 151 -0.11 PRO 162
ARG 105 0.47 LEU 152 -0.13 ALA 231
ARG 105 0.48 GLN 153 -0.10 ALA 97
ARG 104 0.68 GLU 154 -0.19 LEU 156
ARG 105 0.68 LEU 155 -0.15 PRO 162
ARG 105 0.58 LEU 156 -0.19 GLU 154
ARG 104 0.77 ASP 157 -0.19 PHE 161
ARG 104 0.96 LEU 158 -0.18 PRO 162
ALA 101 0.87 ALA 159 -0.18 PRO 162
ALA 101 0.98 GLY 160 -0.17 LEU 158
ALA 97 0.86 PHE 161 -0.19 ASP 157
ALA 97 0.86 PRO 162 -0.18 LEU 158
ARG 79 0.66 PRO 163 -0.16 ASP 157
ARG 79 0.52 GLY 164 -0.14 ASP 157
ARG 79 0.38 PRO 165 -0.12 ASP 157
ARG 79 0.36 PRO 166 -0.14 ASP 157
ARG 79 0.32 VAL 167 -0.10 ARG 189
ARG 79 0.22 LEU 168 -0.12 THR 85
ARG 79 0.23 VAL 169 -0.11 THR 85
ALA 101 0.13 THR 170 -0.20 GLU 81
ARG 208 0.12 THR 171 -0.27 GLU 81
LEU 240 0.15 PRO 172 -0.38 HIS 132
LEU 204 0.20 PRO 173 -0.54 HIS 132
LEU 204 0.18 GLY 174 -0.52 LEU 225
LEU 204 0.16 GLU 175 -0.45 ARG 176
THR 202 0.18 ARG 176 -0.47 ARG 176
ARG 105 0.14 HIS 177 -0.37 GLY 174
ARG 105 0.19 GLU 178 -0.24 ALA 231
ARG 105 0.29 ILE 179 -0.23 ALA 231
ARG 105 0.29 GLY 180 -0.26 ALA 231
ALA 101 0.27 ALA 181 -0.19 ALA 231
ARG 79 0.35 MET 182 -0.15 ALA 231
ARG 79 0.42 LEU 183 -0.19 ALA 231
ARG 79 0.40 ALA 184 -0.18 ALA 231
ALA 101 0.45 ALA 185 -0.12 ALA 231
ALA 101 0.55 TYR 186 -0.13 ALA 231
ARG 79 0.56 HIS 187 -0.16 ALA 231
ARG 79 0.54 LEU 188 -0.11 ALA 231
ARG 79 0.65 ARG 189 -0.11 GLY 217
ARG 79 0.73 ARG 190 -0.12 GLY 217
ARG 79 0.71 LYS 191 -0.14 GLY 217
ARG 79 0.72 GLY 192 -0.12 ARG 104
ARG 79 0.59 VAL 193 -0.13 GLY 217
ARG 79 0.53 PRO 194 -0.15 ALA 159
ARG 79 0.44 ALA 195 -0.10 GLU 154
ARG 79 0.34 LEU 196 -0.14 ASP 157
ARG 79 0.28 TYR 197 -0.10 LEU 152
ARG 79 0.13 LEU 198 -0.20 GLU 81
ARG 79 0.11 GLY 199 -0.24 GLU 81
THR 202 0.14 PRO 200 -0.30 GLU 81
THR 202 0.25 ASP 201 -0.40 GLU 81
ASP 201 0.25 THR 202 -0.41 GLU 81
PRO 203 0.20 PRO 203 -0.51 LEU 232
PRO 173 0.20 LEU 204 -0.56 GLY 134
PRO 203 0.20 PRO 205 -0.63 GLY 134
PRO 203 0.20 ASP 206 -0.49 THR 85
PRO 203 0.15 LEU 207 -0.39 THR 85
PRO 205 0.15 ARG 208 -0.41 THR 85
GLY 174 0.17 ALA 209 -0.51 THR 85
GLY 174 0.15 LEU 210 -0.41 THR 85
PRO 205 0.11 ALA 211 -0.28 THR 85
GLY 174 0.13 ARG 212 -0.32 THR 85
GLU 135 0.20 ARG 213 -0.37 GLU 89
GLU 135 0.27 LEU 214 -0.17 THR 85
GLU 135 0.19 GLY 215 -0.14 THR 85
ARG 79 0.20 ALA 216 -0.11 VAL 193
ARG 79 0.26 GLY 217 -0.14 LYS 191
ARG 79 0.25 ALA 218 -0.12 LYS 191
ARG 79 0.18 VAL 219 -0.15 THR 85
ARG 79 0.23 VAL 220 -0.16 GLY 134
ALA 101 0.17 LEU 221 -0.23 GLY 134
ALA 101 0.21 SER 222 -0.27 ALA 231
ALA 101 0.15 ALA 223 -0.37 GLU 227
ALA 101 0.18 VAL 224 -0.44 ALA 231
LEU 232 0.14 LEU 225 -0.54 ALA 231
GLU 126 0.17 SER 226 -0.56 GLU 227
HIS 132 0.18 GLU 227 -0.68 GLU 227
ALA 236 0.17 PRO 228 -0.59 GLU 227
LEU 225 0.14 LEU 229 -0.52 HIS 132
HIS 132 0.17 ARG 230 -0.61 GLU 227
HIS 132 0.18 ALA 231 -0.75 HIS 132
HIS 132 0.16 LEU 232 -0.72 HIS 132
HIS 132 0.15 PRO 233 -0.77 GLY 134
HIS 132 0.13 ASP 234 -0.65 GLY 134
GLY 260 0.13 GLY 235 -0.58 GLY 134
PRO 228 0.17 ALA 236 -0.63 GLY 134
PRO 228 0.15 LEU 237 -0.46 GLY 134
PRO 228 0.13 LYS 238 -0.39 GLY 134
PRO 228 0.12 ASP 239 -0.28 GLY 134
PRO 172 0.15 LEU 240 -0.30 THR 85
PRO 172 0.10 ALA 241 -0.21 THR 85
ARG 79 0.15 PRO 242 -0.15 THR 85
ARG 79 0.21 ARG 243 -0.14 GLY 134
ARG 79 0.17 VAL 244 -0.22 GLY 134
ARG 79 0.22 PHE 245 -0.21 GLY 134
ALA 101 0.20 LEU 246 -0.26 GLY 134
ALA 101 0.25 GLY 247 -0.31 ALA 231
ALA 101 0.24 GLY 248 -0.36 ALA 231
ALA 101 0.21 GLN 249 -0.44 ALA 231
GLN 249 0.19 GLY 250 -0.48 ALA 231
ALA 101 0.17 ALA 251 -0.42 ALA 231
ALA 101 0.18 GLY 252 -0.42 ALA 231
ALA 101 0.19 PRO 253 -0.37 ALA 231
ALA 101 0.13 GLU 254 -0.41 GLU 227
PRO 122 0.13 GLU 255 -0.44 GLU 227
ALA 101 0.13 ALA 256 -0.38 GLY 134
GLU 262 0.15 ARG 257 -0.40 GLY 134
GLU 262 0.13 ARG 258 -0.48 GLY 134
HIS 132 0.10 LEU 259 -0.51 GLY 134
GLY 235 0.13 GLY 260 -0.41 GLY 134
ALA 97 0.14 ALA 261 -0.33 GLY 134
ALA 101 0.21 GLU 262 -0.26 GLY 134
ALA 101 0.23 TYR 263 -0.29 ALA 231
ARG 79 0.30 MET 264 -0.27 ALA 231
ARG 79 0.32 GLU 265 -0.32 ALA 231
ARG 79 0.38 ASP 266 -0.31 ALA 231
ARG 79 0.45 LEU 267 -0.24 ALA 231
ARG 79 0.51 LYS 268 -0.23 ALA 231
ARG 79 0.44 GLY 269 -0.24 ALA 231
ARG 79 0.42 LEU 270 -0.20 ALA 231
ARG 79 0.53 ALA 271 -0.16 ALA 231
ARG 79 0.53 GLU 272 -0.16 ALA 231
ARG 79 0.44 ALA 273 -0.16 ALA 231
ARG 79 0.48 LEU 274 -0.11 ALA 231
ARG 79 0.59 ALA 275 -0.13 GLY 114

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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.