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***  INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM  ***

CA distance fluctuations for 240110225741593513

---  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
ASN 248 0.10 ALA 2 -0.25 GLU 132
THR 158 0.09 ARG 3 -0.26 GLU 132
THR 158 0.10 THR 4 -0.27 GLU 132
THR 158 0.09 PHE 5 -0.27 GLU 132
THR 158 0.07 PHE 6 -0.29 GLU 132
VAL 167 0.09 VAL 7 -0.30 GLU 132
VAL 167 0.14 GLY 8 -0.31 GLU 132
GLY 171 0.21 GLY 9 -0.32 GLU 132
THR 130 0.25 ASN 10 -0.34 GLU 132
GLY 171 0.30 PHE 11 -0.32 GLU 132
THR 130 0.34 LYS 12 -0.34 GLU 132
GLU 132 0.36 LEU 13 -0.33 GLU 132
GLU 132 0.33 ASN 14 -0.30 GLU 132
GLU 132 0.28 GLY 15 -0.28 GLU 132
GLU 132 0.26 SER 16 -0.25 GLU 132
GLU 132 0.24 LYS 17 -0.25 GLU 132
GLU 132 0.23 GLN 18 -0.23 GLU 132
GLY 171 0.25 SER 19 -0.25 GLU 132
GLY 171 0.23 ILE 20 -0.27 GLU 132
GLY 171 0.21 LYS 21 -0.25 GLU 132
GLY 171 0.23 GLU 22 -0.24 GLU 132
GLY 171 0.24 ILE 23 -0.27 GLU 132
GLY 171 0.20 VAL 24 -0.27 GLU 132
GLY 171 0.18 GLU 25 -0.25 GLU 132
GLY 171 0.18 ARG 26 -0.25 GLU 132
GLY 171 0.17 LEU 27 -0.26 GLU 132
GLY 171 0.15 ASN 28 -0.25 GLU 132
GLY 171 0.15 THR 29 -0.23 GLU 132
GLY 171 0.14 ALA 30 -0.24 GLU 132
GLY 171 0.10 SER 31 -0.23 GLU 132
GLY 171 0.08 ILE 32 -0.25 GLU 132
GLY 120 0.07 PRO 33 -0.24 GLU 132
GLY 120 0.09 GLU 34 -0.24 GLU 132
GLY 120 0.08 ASN 35 -0.25 GLU 132
GLY 120 0.08 VAL 36 -0.26 GLU 132
GLY 122 0.09 GLU 37 -0.28 GLU 132
GLY 171 0.12 VAL 38 -0.29 GLU 132
THR 130 0.14 VAL 39 -0.31 GLU 132
GLY 171 0.18 ILE 40 -0.32 GLU 132
THR 130 0.22 CYS 41 -0.34 GLU 132
THR 130 0.25 PRO 42 -0.33 GLU 132
GLU 132 0.29 PRO 43 -0.35 GLU 132
GLU 132 0.27 ALA 44 -0.36 GLU 132
GLU 132 0.27 THR 45 -0.32 GLU 132
GLU 132 0.24 TYR 46 -0.30 GLU 132
GLU 132 0.21 LEU 47 -0.32 GLU 132
GLU 132 0.19 ASP 48 -0.30 GLU 132
GLU 132 0.20 TYR 49 -0.28 GLU 132
GLU 132 0.19 SER 50 -0.29 GLU 132
THR 130 0.16 VAL 51 -0.29 GLU 132
GLU 132 0.16 SER 52 -0.27 GLU 132
GLY 171 0.16 LEU 53 -0.26 GLU 132
GLY 171 0.15 VAL 54 -0.26 GLU 132
GLY 171 0.14 LYS 55 -0.25 GLU 132
GLY 171 0.13 LYS 56 -0.25 GLU 132
GLY 171 0.10 PRO 57 -0.26 GLU 132
GLY 171 0.10 GLN 58 -0.27 GLU 132
GLY 171 0.13 VAL 59 -0.28 GLU 132
THR 130 0.13 THR 60 -0.30 GLU 132
THR 130 0.16 VAL 61 -0.32 GLU 132
THR 130 0.18 GLY 62 -0.36 GLU 132
THR 130 0.22 ALA 63 -0.38 GLU 132
THR 130 0.27 GLN 64 -0.39 GLU 132
GLU 132 0.26 ASN 65 -0.44 GLU 132
GLU 132 0.23 ALA 66 -0.47 GLU 132
GLU 132 0.23 TYR 67 -0.54 GLU 132
GLU 132 0.18 LEU 68 -0.55 GLU 132
GLU 132 0.17 LYS 69 -0.55 GLU 132
GLU 132 0.16 ALA 70 -0.48 GLU 132
GLU 132 0.20 SER 71 -0.46 GLU 132
GLU 132 0.21 GLY 72 -0.51 GLU 132
GLY 233 0.23 ALA 73 -0.56 LEU 131
GLU 132 0.26 PHE 74 -0.55 GLU 132
GLU 132 0.29 THR 75 -0.47 THR 130
GLU 132 0.31 GLY 76 -0.41 GLU 132
GLU 132 0.29 GLU 77 -0.48 GLU 132
GLU 132 0.26 ASN 78 -0.44 GLU 132
GLU 132 0.22 SER 79 -0.44 GLU 132
GLU 132 0.18 VAL 80 -0.43 GLU 132
GLU 132 0.16 ASP 81 -0.40 GLU 132
GLU 132 0.19 GLN 82 -0.38 GLU 132
GLU 132 0.19 ILE 83 -0.37 GLU 132
GLU 132 0.15 LYS 84 -0.36 GLU 132
GLU 132 0.16 ASP 85 -0.34 GLU 132
GLU 132 0.17 VAL 86 -0.32 GLU 132
THR 130 0.14 GLY 87 -0.32 GLU 132
THR 130 0.16 ALA 88 -0.34 GLU 132
THR 130 0.12 LYS 89 -0.35 GLU 132
THR 130 0.14 TRP 90 -0.37 GLU 132
THR 130 0.18 VAL 91 -0.40 GLU 132
THR 130 0.20 ILE 92 -0.40 GLU 132
THR 130 0.19 LEU 93 -0.43 GLU 132
THR 130 0.22 GLY 94 -0.42 GLU 132
THR 130 0.31 HIS 95 -0.39 GLU 132
THR 130 0.50 SER 96 -0.37 GLU 132
THR 130 0.51 GLU 97 -0.38 GLU 132
GLU 132 0.41 ARG 98 -0.42 GLU 132
GLU 133 0.43 ARG 99 -0.42 GLU 132
GLU 132 0.62 SER 100 -0.39 GLU 132
GLU 132 0.60 TYR 101 -0.41 GLU 132
GLU 132 0.46 PHE 102 -0.47 GLU 132
GLU 132 0.44 HIS 103 -0.49 GLU 132
GLU 132 0.31 GLU 104 -0.48 GLU 132
ALA 136 0.25 ASP 105 -0.46 GLU 132
LYS 138 0.18 ASP 106 -0.43 GLU 132
GLY 233 0.14 LYS 107 -0.48 GLU 132
ALA 136 0.18 PHE 108 -0.53 GLU 132
GLU 132 0.16 ILE 109 -0.47 GLU 132
LEU 236 0.11 ALA 110 -0.46 GLU 132
LEU 236 0.14 ASP 111 -0.51 GLU 132
GLU 132 0.15 LYS 112 -0.50 GLU 132
GLU 132 0.11 THR 113 -0.45 GLU 132
LYS 237 0.11 LYS 114 -0.45 GLU 132
LYS 237 0.12 PHE 115 -0.47 GLU 132
GLU 132 0.11 ALA 116 -0.44 GLU 132
LYS 237 0.09 LEU 117 -0.41 GLU 132
LYS 237 0.11 GLY 118 -0.42 GLU 132
SER 19 0.11 GLN 119 -0.41 GLU 132
GLU 34 0.09 GLY 120 -0.38 GLU 132
THR 130 0.11 VAL 121 -0.38 GLU 132
THR 130 0.09 GLY 122 -0.37 GLU 132
THR 130 0.11 VAL 123 -0.38 GLU 132
THR 130 0.13 ILE 124 -0.37 GLU 132
THR 130 0.11 LEU 125 -0.38 GLU 132
THR 130 0.15 CYS 126 -0.36 GLU 132
GLY 128 0.15 ILE 127 -0.34 GLU 132
SER 96 0.23 GLY 128 -0.31 ALA 136
SER 96 0.42 GLU 129 -0.26 ALA 136
SER 100 0.53 THR 130 -0.23 ALA 136
TYR 101 0.46 LEU 131 -0.19 ASP 180
SER 100 0.62 GLU 132 -0.20 ASP 180
SER 100 0.59 GLU 133 -0.19 ASP 180
SER 100 0.41 LYS 134 -0.27 ASP 180
SER 100 0.43 LYS 135 -0.31 ASP 180
SER 100 0.48 ALA 136 -0.28 ASP 183
SER 100 0.39 GLY 137 -0.32 ASP 183
SER 100 0.43 LYS 138 -0.22 SER 187
SER 100 0.32 THR 139 -0.21 ALA 136
SER 100 0.24 LEU 140 -0.24 ALA 136
SER 100 0.28 ASP 141 -0.24 ALA 136
SER 100 0.34 VAL 142 -0.26 ALA 136
SER 100 0.20 VAL 143 -0.29 ALA 136
SER 100 0.16 GLU 144 -0.29 ALA 136
HIS 103 0.19 ARG 145 -0.31 ALA 136
ARG 99 0.16 GLN 146 -0.34 ALA 136
GLY 233 0.10 LEU 147 -0.34 GLU 132
LYS 107 0.11 ASN 148 -0.34 ALA 136
LYS 107 0.14 ALA 149 -0.38 ALA 136
GLY 233 0.11 VAL 150 -0.39 GLU 132
ALA 200 0.10 LEU 151 -0.36 GLU 132
GLY 233 0.11 GLU 152 -0.37 ALA 136
LYS 237 0.11 GLU 153 -0.41 GLU 132
LYS 237 0.09 VAL 154 -0.39 GLU 132
ALA 200 0.11 LYS 155 -0.35 GLU 132
GLU 203 0.09 ASP 156 -0.35 GLU 132
LEU 204 0.09 TRP 157 -0.34 GLU 132
THR 4 0.10 THR 158 -0.33 GLU 132
ASN 248 0.08 ASN 159 -0.35 GLU 132
LYS 237 0.07 VAL 160 -0.35 GLU 132
THR 130 0.06 VAL 161 -0.33 GLU 132
LYS 237 0.07 VAL 162 -0.33 GLU 132
GLY 128 0.10 ALA 163 -0.33 GLU 132
GLY 128 0.15 TYR 164 -0.30 GLU 132
LYS 12 0.13 GLU 165 -0.31 GLU 132
ALA 73 0.19 PRO 166 -0.28 GLU 132
ALA 73 0.38 VAL 167 -0.30 ALA 136
ALA 73 0.35 TRP 168 -0.27 ALA 136
GLY 233 0.27 ALA 169 -0.29 GLU 132
GLY 233 0.32 ILE 170 -0.32 GLU 132
GLY 233 0.51 GLY 171 -0.32 GLU 132
GLY 233 0.35 THR 172 -0.29 GLU 132
GLY 233 0.27 GLY 173 -0.28 GLU 132
GLY 233 0.21 LEU 174 -0.26 GLU 132
GLY 233 0.15 ALA 175 -0.26 GLU 132
GLY 233 0.12 ALA 176 -0.25 GLU 132
GLY 233 0.09 THR 177 -0.23 ALA 136
ALA 212 0.07 PRO 178 -0.23 GLU 132
GLY 233 0.06 GLU 179 -0.26 LYS 135
GLY 233 0.09 ASP 180 -0.31 LYS 135
GLY 233 0.08 ALA 181 -0.24 ALA 136
SER 100 0.06 GLN 182 -0.23 ALA 136
SER 100 0.09 ASP 183 -0.32 GLY 137
SER 100 0.11 ILE 184 -0.28 GLY 137
SER 100 0.08 HIS 185 -0.25 ALA 136
SER 100 0.09 ALA 186 -0.26 GLY 137
SER 100 0.12 SER 187 -0.30 GLY 137
SER 100 0.11 ILE 188 -0.26 ALA 136
SER 100 0.08 ARG 189 -0.25 ALA 136
SER 100 0.09 LYS 190 -0.25 GLY 137
SER 100 0.10 PHE 191 -0.26 ALA 136
LYS 107 0.08 LEU 192 -0.27 ALA 136
GLU 152 0.07 ALA 193 -0.26 ALA 136
LYS 107 0.08 SER 194 -0.26 ALA 136
GLU 152 0.10 LYS 195 -0.28 ALA 136
GLU 152 0.10 LEU 196 -0.28 GLU 132
GLU 152 0.09 GLY 197 -0.26 ALA 136
ASP 222 0.09 ASP 198 -0.25 ALA 136
ASP 222 0.09 LYS 199 -0.26 GLU 132
LYS 155 0.11 ALA 200 -0.28 GLU 132
LEU 151 0.09 ALA 201 -0.27 GLU 132
ASP 222 0.10 SER 202 -0.26 GLU 132
ASP 156 0.09 GLU 203 -0.27 GLU 132
TRP 157 0.09 LEU 204 -0.29 GLU 132
TRP 157 0.08 ARG 205 -0.29 GLU 132
GLY 128 0.06 ILE 206 -0.29 GLU 132
GLY 128 0.06 LEU 207 -0.30 GLU 132
GLY 209 0.07 TYR 208 -0.29 GLU 132
ALA 234 0.09 GLY 209 -0.31 GLU 132
GLY 233 0.19 GLY 210 -0.31 GLU 132
ALA 234 0.22 SER 211 -0.30 GLU 132
LYS 237 0.09 ALA 212 -0.30 GLU 132
GLY 173 0.11 ASN 213 -0.29 GLU 132
ALA 30 0.08 GLY 214 -0.28 GLU 132
ALA 30 0.06 SER 215 -0.27 GLU 132
PRO 178 0.05 ASN 216 -0.26 GLU 132
ALA 2 0.05 ALA 217 -0.27 GLU 132
ALA 2 0.06 VAL 218 -0.25 GLU 132
SER 202 0.06 THR 219 -0.24 GLU 132
SER 202 0.07 PHE 220 -0.24 GLU 132
SER 202 0.09 LYS 221 -0.24 GLU 132
SER 202 0.10 ASP 222 -0.22 GLU 132
ASP 198 0.08 LYS 223 -0.23 GLU 132
SER 202 0.09 ALA 224 -0.23 GLU 132
ASP 198 0.07 ASP 225 -0.24 GLU 132
SER 202 0.05 VAL 226 -0.26 GLU 132
LYS 221 0.07 ASP 227 -0.27 GLU 132
THR 158 0.05 GLY 228 -0.28 GLU 132
VAL 167 0.08 PHE 229 -0.30 GLU 132
VAL 167 0.13 LEU 230 -0.32 GLU 132
VAL 167 0.18 VAL 231 -0.31 GLU 132
GLY 171 0.32 GLY 232 -0.33 GLU 132
GLY 171 0.51 GLY 233 -0.31 GLU 132
GLY 171 0.31 ALA 234 -0.29 GLU 132
GLY 171 0.26 SER 235 -0.30 GLU 132
GLY 171 0.32 LEU 236 -0.29 GLU 132
GLY 171 0.27 LYS 237 -0.27 GLU 132
GLY 171 0.20 PRO 238 -0.26 GLU 132
GLY 173 0.16 GLU 239 -0.27 GLU 132
GLY 171 0.17 PHE 240 -0.28 GLU 132
GLY 171 0.13 VAL 241 -0.27 GLU 132
GLY 173 0.08 ASP 242 -0.26 GLU 132
GLY 171 0.08 ILE 243 -0.27 GLU 132
GLY 171 0.08 ILE 244 -0.27 GLU 132
THR 158 0.06 ASN 245 -0.25 GLU 132
THR 158 0.06 SER 246 -0.25 GLU 132
ALA 2 0.08 ARG 247 -0.24 GLU 132
ALA 2 0.10 ASN 248 -0.23 GLU 132
GLY 137 0.21 ALA 2 -0.15 ASN 248
GLU 132 0.21 ARG 3 -0.13 ASN 248
GLU 132 0.21 THR 4 -0.11 ASN 248
GLU 132 0.21 PHE 5 -0.09 ASN 248
GLU 132 0.23 PHE 6 -0.08 LYS 237
GLU 132 0.23 VAL 7 -0.09 THR 130
GLU 132 0.24 GLY 8 -0.16 THR 130
GLU 132 0.24 GLY 9 -0.22 THR 130
GLU 132 0.26 ASN 10 -0.30 THR 130
GLU 132 0.24 PHE 11 -0.34 GLY 171
GLU 132 0.26 LYS 12 -0.41 THR 130
GLU 132 0.25 LEU 13 -0.43 GLU 132
GLU 132 0.23 ASN 14 -0.38 GLU 132
GLU 132 0.21 GLY 15 -0.33 GLU 132
GLU 132 0.20 SER 16 -0.31 GLU 132
GLU 132 0.19 LYS 17 -0.28 GLU 132
GLU 132 0.18 GLN 18 -0.26 GLU 132
GLU 132 0.19 SER 19 -0.28 GLY 171
GLU 132 0.21 ILE 20 -0.26 GLY 171
GLU 132 0.19 LYS 21 -0.22 GLY 171
GLU 132 0.19 GLU 22 -0.22 GLY 171
GLU 132 0.21 ILE 23 -0.23 GLY 171
GLU 132 0.21 VAL 24 -0.19 GLY 171
GLU 132 0.19 GLU 25 -0.17 GLY 171
GLU 132 0.20 ARG 26 -0.16 GLY 171
GLU 132 0.20 LEU 27 -0.15 GLY 171
GLU 132 0.19 ASN 28 -0.13 GLY 171
GLU 132 0.18 THR 29 -0.13 GLY 171
GLU 132 0.19 ALA 30 -0.11 GLY 171
GLU 132 0.18 SER 31 -0.08 GLY 171
GLU 132 0.19 ILE 32 -0.07 GLN 18
GLU 132 0.19 PRO 33 -0.08 GLN 18
GLU 132 0.18 GLU 34 -0.09 GLN 18
GLU 132 0.20 ASN 35 -0.07 GLN 18
GLU 132 0.21 VAL 36 -0.08 GLN 18
GLU 132 0.22 GLU 37 -0.09 GLN 18
GLU 132 0.23 VAL 38 -0.11 THR 130
GLU 132 0.25 VAL 39 -0.16 THR 130
GLU 132 0.25 ILE 40 -0.21 THR 130
GLU 132 0.27 CYS 41 -0.27 THR 130
GLU 132 0.26 PRO 42 -0.30 THR 130
GLU 132 0.27 PRO 43 -0.35 GLU 132
GLU 132 0.28 ALA 44 -0.34 GLU 132
GLU 132 0.25 THR 45 -0.34 GLU 132
GLU 132 0.24 TYR 46 -0.30 GLU 132
GLU 132 0.26 LEU 47 -0.27 GLU 132
GLU 132 0.24 ASP 48 -0.24 GLU 132
GLU 132 0.22 TYR 49 -0.24 GLU 132
GLU 132 0.23 SER 50 -0.22 GLU 132
GLU 132 0.23 VAL 51 -0.19 THR 130
GLU 132 0.21 SER 52 -0.18 GLU 132
GLU 132 0.20 LEU 53 -0.17 THR 130
GLU 132 0.21 VAL 54 -0.16 THR 130
GLU 132 0.19 LYS 55 -0.13 GLY 171
GLU 132 0.20 LYS 56 -0.12 GLY 171
GLU 132 0.20 PRO 57 -0.12 GLN 18
GLU 132 0.21 GLN 58 -0.10 GLN 18
GLU 132 0.22 VAL 59 -0.12 THR 130
GLU 132 0.24 THR 60 -0.15 THR 130
GLU 132 0.26 VAL 61 -0.20 THR 130
GLU 132 0.28 GLY 62 -0.23 THR 130
GLU 132 0.30 ALA 63 -0.28 THR 130
GLU 132 0.31 GLN 64 -0.34 THR 130
GLU 132 0.34 ASN 65 -0.34 GLU 132
GLU 132 0.37 ALA 66 -0.31 GLU 132
GLU 132 0.43 TYR 67 -0.32 GLU 132
GLU 132 0.45 LEU 68 -0.26 GLU 132
GLU 132 0.45 LYS 69 -0.24 GLU 132
GLU 132 0.40 ALA 70 -0.23 GLU 132
GLU 132 0.39 SER 71 -0.27 GLU 132
GLU 132 0.42 GLY 72 -0.29 GLU 132
LEU 131 0.45 ALA 73 -0.32 GLU 132
GLU 132 0.45 PHE 74 -0.35 GLU 132
THR 130 0.37 THR 75 -0.38 GLU 132
GLU 132 0.33 GLY 76 -0.41 GLU 132
GLU 132 0.38 GLU 77 -0.38 GLU 132
GLU 132 0.35 ASN 78 -0.34 GLU 132
GLU 132 0.36 SER 79 -0.29 GLU 132
GLU 132 0.35 VAL 80 -0.24 GLU 132
GLU 132 0.33 ASP 81 -0.22 GLU 132
GLU 132 0.31 GLN 82 -0.26 GLU 132
GLU 132 0.30 ILE 83 -0.25 GLU 132
GLU 132 0.29 LYS 84 -0.20 GLU 132
GLU 132 0.28 ASP 85 -0.21 GLU 132
GLU 132 0.25 VAL 86 -0.22 GLU 132
GLU 132 0.26 GLY 87 -0.19 THR 130
GLU 132 0.27 ALA 88 -0.20 THR 130
GLU 132 0.28 LYS 89 -0.16 THR 130
GLU 132 0.29 TRP 90 -0.18 THR 130
GLU 132 0.32 VAL 91 -0.23 THR 130
GLU 132 0.31 ILE 92 -0.26 THR 130
GLU 132 0.33 LEU 93 -0.26 THR 130
GLU 132 0.32 GLY 94 -0.31 THR 130
GLU 132 0.29 HIS 95 -0.41 THR 130
GLU 132 0.27 SER 96 -0.64 THR 130
GLU 132 0.27 GLU 97 -0.64 THR 130
GLU 132 0.32 ARG 98 -0.53 GLU 132
GLU 132 0.31 ARG 99 -0.56 GLU 133
ALA 136 0.30 SER 100 -0.78 GLU 132
GLU 132 0.30 TYR 101 -0.76 GLU 132
GLU 132 0.34 PHE 102 -0.61 GLU 132
GLU 132 0.36 HIS 103 -0.59 GLU 132
GLU 132 0.37 GLU 104 -0.44 GLU 132
ALA 136 0.35 ASP 105 -0.37 GLU 133
ALA 136 0.33 ASP 106 -0.25 LYS 138
GLU 132 0.39 LYS 107 -0.21 LYS 138
GLU 132 0.42 PHE 108 -0.26 GLU 132
GLU 132 0.37 ILE 109 -0.24 GLU 132
GLU 132 0.37 ALA 110 -0.15 GLU 132
GLU 132 0.41 ASP 111 -0.17 GLU 132
GLU 132 0.40 LYS 112 -0.22 GLU 132
GLU 132 0.36 THR 113 -0.16 GLU 132
GLU 132 0.37 LYS 114 -0.14 LYS 237
GLU 132 0.39 PHE 115 -0.16 GLU 132
GLU 132 0.36 ALA 116 -0.16 GLU 132
GLU 132 0.34 LEU 117 -0.13 LYS 237
GLU 132 0.35 GLY 118 -0.15 LYS 237
GLU 132 0.34 GLN 119 -0.15 LYS 237
GLU 132 0.31 GLY 120 -0.13 LYS 237
GLU 132 0.31 VAL 121 -0.14 THR 130
GLU 132 0.30 GLY 122 -0.12 THR 130
GLU 132 0.31 VAL 123 -0.14 THR 130
GLU 132 0.29 ILE 124 -0.17 THR 130
GLU 132 0.30 LEU 125 -0.15 THR 130
GLU 132 0.28 CYS 126 -0.20 THR 130
ALA 136 0.26 ILE 127 -0.24 GLY 128
ALA 136 0.24 GLY 128 -0.27 SER 96
ALA 136 0.17 GLU 129 -0.54 SER 96
ASP 180 0.14 THR 130 -0.69 SER 100
ASP 180 0.26 LEU 131 -0.61 TYR 101
ASP 180 0.28 GLU 132 -0.78 SER 100
ASP 180 0.28 GLU 133 -0.73 SER 100
ASP 180 0.40 LYS 134 -0.51 SER 100
ASP 180 0.45 LYS 135 -0.53 SER 100
ASP 183 0.41 ALA 136 -0.59 SER 100
ASP 183 0.47 GLY 137 -0.47 SER 100
SER 187 0.32 LYS 138 -0.52 SER 100
ILE 184 0.29 THR 139 -0.38 SER 100
PHE 191 0.25 LEU 140 -0.28 SER 100
PHE 191 0.17 ASP 141 -0.32 SER 100
ALA 136 0.18 VAL 142 -0.38 SER 100
ALA 136 0.22 VAL 143 -0.22 SER 100
ALA 136 0.23 GLU 144 -0.17 SER 100
ALA 136 0.24 ARG 145 -0.18 SER 100
ALA 136 0.27 GLN 146 -0.16 ARG 99
ALA 136 0.27 LEU 147 -0.12 GLY 233
ALA 136 0.28 ASN 148 -0.12 GLY 233
ALA 136 0.31 ALA 149 -0.14 GLY 233
GLU 132 0.32 VAL 150 -0.12 LYS 237
ALA 136 0.29 LEU 151 -0.11 LYS 237
ALA 136 0.32 GLU 152 -0.12 LYS 237
GLU 132 0.35 GLU 153 -0.12 LYS 237
GLU 132 0.33 VAL 154 -0.11 LYS 237
GLU 132 0.30 LYS 155 -0.09 GLU 239
GLU 132 0.29 ASP 156 -0.08 ASN 248
GLU 132 0.28 TRP 157 -0.09 LYS 237
GLU 132 0.27 THR 158 -0.09 ASN 248
GLU 132 0.28 ASN 159 -0.09 LYS 237
GLU 132 0.28 VAL 160 -0.10 LYS 237
GLU 132 0.26 VAL 161 -0.10 LYS 237
GLU 132 0.26 VAL 162 -0.11 GLY 128
GLU 132 0.25 ALA 163 -0.14 GLY 128
GLU 132 0.23 TYR 164 -0.21 GLY 128
ALA 136 0.22 GLU 165 -0.17 LYS 12
ALA 136 0.21 PRO 166 -0.26 ALA 73
GLY 128 0.23 VAL 167 -0.47 ALA 73
ALA 136 0.18 TRP 168 -0.45 ALA 73
ALA 136 0.21 ALA 169 -0.28 ALA 73
GLU 132 0.24 ILE 170 -0.31 GLY 232
GLU 132 0.23 GLY 171 -0.49 GLY 233
ALA 136 0.21 THR 172 -0.35 GLY 233
ALA 136 0.20 GLY 173 -0.30 GLY 233
ALA 136 0.18 LEU 174 -0.23 GLY 233
ALA 136 0.19 ALA 175 -0.17 GLY 233
LYS 135 0.22 ALA 176 -0.15 GLY 233
LYS 135 0.32 THR 177 -0.12 GLY 233
LYS 135 0.30 PRO 178 -0.10 GLY 233
LYS 135 0.39 GLU 179 -0.10 ALA 73
LYS 135 0.45 ASP 180 -0.13 ALA 73
LYS 135 0.31 ALA 181 -0.11 ALA 73
GLY 137 0.34 GLN 182 -0.09 ALA 73
GLY 137 0.47 ASP 183 -0.11 SER 100
GLY 137 0.41 ILE 184 -0.14 SER 100
GLY 137 0.32 HIS 185 -0.10 GLY 128
GLY 137 0.37 ALA 186 -0.10 SER 100
GLY 137 0.43 SER 187 -0.13 SER 100
GLY 137 0.30 ILE 188 -0.12 SER 100
GLY 137 0.29 ARG 189 -0.09 SER 100
GLY 137 0.33 LYS 190 -0.09 SER 100
GLY 137 0.28 PHE 191 -0.10 SER 100
ALA 136 0.22 LEU 192 -0.09 GLY 214
GLY 137 0.23 ALA 193 -0.08 GLY 214
GLY 137 0.23 SER 194 -0.08 GLY 214
ALA 136 0.23 LYS 195 -0.09 GLY 214
ALA 136 0.24 LEU 196 -0.07 GLY 214
ALA 136 0.22 GLY 197 -0.08 ASP 222
GLY 137 0.21 ASP 198 -0.10 ASP 222
GLU 132 0.22 LYS 199 -0.10 ASN 248
GLU 132 0.23 ALA 200 -0.08 LYS 155
GLU 132 0.22 ALA 201 -0.08 ASP 222
GLY 137 0.22 SER 202 -0.10 ASN 248
GLU 132 0.22 GLU 203 -0.10 ASN 248
GLU 132 0.23 LEU 204 -0.08 ASN 248
GLU 132 0.23 ARG 205 -0.08 LYS 237
GLU 132 0.22 ILE 206 -0.09 GLY 128
GLU 132 0.23 LEU 207 -0.09 GLY 128
GLU 132 0.22 TYR 208 -0.09 LEU 236
GLU 132 0.24 GLY 209 -0.11 ASN 10
GLU 132 0.23 GLY 210 -0.21 GLY 232
GLU 132 0.22 SER 211 -0.23 GLY 233
GLU 132 0.22 ALA 212 -0.10 ALA 234
GLU 132 0.22 ASN 213 -0.09 LYS 237
GLU 132 0.21 GLY 214 -0.05 GLN 18
GLU 132 0.20 SER 215 -0.05 GLN 18
GLU 132 0.19 ASN 216 -0.06 GLN 18
GLU 132 0.20 ALA 217 -0.06 GLN 18
GLU 132 0.19 VAL 218 -0.07 ALA 2
LYS 135 0.23 THR 219 -0.06 ASP 198
LYS 135 0.23 PHE 220 -0.07 SER 202
LYS 135 0.21 LYS 221 -0.09 SER 202
GLY 137 0.24 ASP 222 -0.10 SER 202
GLY 137 0.27 LYS 223 -0.09 ASP 198
GLY 137 0.28 ALA 224 -0.10 ASP 222
GLY 137 0.28 ASP 225 -0.08 ASP 198
GLY 137 0.23 VAL 226 -0.08 LYS 237
GLU 132 0.21 ASP 227 -0.08 ASN 248
GLU 132 0.22 GLY 228 -0.07 LYS 237
GLU 132 0.23 PHE 229 -0.08 GLN 18
GLU 132 0.25 LEU 230 -0.14 THR 130
GLU 132 0.24 VAL 231 -0.18 VAL 167
GLU 132 0.25 GLY 232 -0.33 GLY 171
GLU 132 0.24 GLY 233 -0.49 GLY 171
GLU 132 0.22 ALA 234 -0.28 GLY 171
GLU 132 0.23 SER 235 -0.25 GLY 171
GLU 132 0.23 LEU 236 -0.32 GLY 171
GLU 132 0.21 LYS 237 -0.25 GLY 171
GLU 132 0.20 PRO 238 -0.18 GLY 171
GLU 132 0.21 GLU 239 -0.12 GLY 173
GLU 132 0.22 PHE 240 -0.14 GLY 171
GLU 132 0.21 VAL 241 -0.11 GLY 171
GLU 132 0.20 ASP 242 -0.06 GLY 171
GLU 132 0.21 ILE 243 -0.06 GLN 18
GLU 132 0.21 ILE 244 -0.07 GLN 18
GLU 132 0.19 ASN 245 -0.06 ALA 2
GLU 132 0.19 SER 246 -0.06 ALA 2
GLU 132 0.18 ARG 247 -0.11 ASN 248
GLU 132 0.17 ASN 248 -0.15 ALA 2

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.