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***  9I43 Structure of anti-EV71 human monoclonal antibody 16-2-9D Fab  ***

CA distance fluctuations for 2608161430261740727

---  normal mode 11  ---

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
SER 182 0.18 GLN 1 -0.18 SER 177
SER 182 0.17 VAL 2 -0.16 SER 177
SER 182 0.21 GLN 3 -0.17 SER 177
SER 169 0.21 LEU 4 -0.17 LYS 227
SER 169 0.24 GLN 5 -0.19 ASN 225
SER 169 0.26 GLU 6 -0.22 ASN 225
PRO 168 0.25 SER 7 -0.22 ASN 225
THR 167 0.25 GLY 8 -0.21 ASN 225
THR 167 0.26 PRO 9 -0.23 ASN 225
THR 167 0.27 GLY 10 -0.30 PRO 223
THR 167 0.27 LEU 11 -0.17 ALA 131
THR 167 0.27 VAL 12 -0.17 ALA 131
THR 167 0.27 VAL 12 -0.17 ALA 131
THR 167 0.26 LYS 13 -0.17 ALA 131
THR 167 0.29 PRO 14 -0.14 ALA 131
THR 167 0.26 SER 15 -0.14 ALA 131
THR 167 0.26 SER 15 -0.14 ALA 131
THR 167 0.25 GLU 16 -0.15 ALA 131
THR 167 0.25 THR 17 -0.14 ALA 131
THR 167 0.25 THR 17 -0.14 ALA 131
THR 167 0.26 LEU 18 -0.14 ALA 131
THR 167 0.25 SER 19 -0.13 ALA 131
THR 167 0.25 SER 19 -0.13 ALA 131
PRO 168 0.26 LEU 20 -0.15 ASN 225
PRO 168 0.23 THR 21 -0.12 ASN 225
SER 169 0.23 CYS 22 -0.13 ASN 225
SER 182 0.21 SER 23 -0.11 LYS 227
SER 182 0.20 VAL 24 -0.11 ASP 229
SER 182 0.21 SER 25 -0.11 ASP 229
SER 182 0.19 GLY 26 -0.11 ASP 229
SER 182 0.16 VAL 27 -0.10 ASP 229
SER 182 0.15 SER 28 -0.08 ASP 229
SER 169 0.16 ILE 29 -0.08 ASP 229
SER 169 0.15 SER 30 -0.07 ALA 131
SER 169 0.15 SER 30 -0.07 ALA 131
SER 169 0.14 SER 31 -0.07 ASP 229
SER 169 0.13 ARG 32 -0.08 ASP 229
SER 169 0.12 THR 33 -0.09 ASP 229
SER 169 0.14 TYR 34 -0.10 ASP 229
ALA 147 0.16 TYR 35 -0.10 LYS 227
SER 169 0.18 TRP 36 -0.11 LYS 227
ALA 147 0.21 GLY 37 -0.13 ASN 225
SER 169 0.24 TRP 38 -0.16 ASN 225
ALA 147 0.26 ILE 39 -0.20 LYS 222
SER 169 0.29 ARG 40 -0.22 LYS 222
SER 169 0.34 GLN 41 -0.26 PRO 223
ALA 147 0.39 PRO 42 -0.25 PRO 223
ALA 147 0.46 PRO 43 -0.33 PRO 168
ALA 147 0.48 GLY 44 -0.31 GLU 169
ALA 147 0.38 LYS 45 -0.25 GLU 169
GLY 146 0.32 GLY 46 -0.25 PRO 170
GLY 146 0.28 LEU 47 -0.23 LYS 222
ALA 147 0.27 GLU 48 -0.19 LYS 222
ALA 147 0.24 TRP 49 -0.17 LYS 222
ALA 147 0.24 ILE 50 -0.15 ASN 225
ALA 147 0.21 GLY 51 -0.12 ASN 225
ALA 147 0.19 THR 52 -0.11 LYS 227
ALA 147 0.18 ILE 53 -0.09 ALA 131
ALA 147 0.16 TYR 54 -0.08 ALA 131
PRO 168 0.16 TYR 55 -0.07 ALA 131
ALA 147 0.15 SER 56 -0.07 ALA 131
ALA 147 0.17 GLY 57 -0.08 ALA 131
ALA 147 0.17 ILE 58 -0.08 ALA 131
ALA 147 0.17 ILE 58 -0.08 ALA 131
ALA 147 0.18 THR 59 -0.09 ALA 131
ALA 147 0.19 HIS 60 -0.10 ALA 131
ALA 147 0.21 TYR 61 -0.11 ALA 131
ALA 147 0.22 SER 62 -0.12 ASN 225
ALA 147 0.22 PRO 63 -0.12 ALA 90
ALA 147 0.25 SER 64 -0.13 ALA 90
ALA 147 0.27 LEU 65 -0.16 ALA 90
ALA 147 0.28 LYS 66 -0.13 ALA 90
ALA 147 0.29 SER 67 -0.11 ALA 131
ALA 147 0.26 PRO 68 -0.11 ALA 131
ALA 147 0.25 VAL 69 -0.11 ALA 131
ALA 147 0.23 THR 70 -0.10 ALA 131
ALA 147 0.22 ILE 71 -0.10 ALA 131
PRO 168 0.20 SER 72 -0.09 ALA 131
PRO 168 0.19 VAL 73 -0.08 ALA 131
PRO 168 0.19 ASP 74 -0.07 ALA 131
PRO 168 0.17 LYS 75 -0.07 ALA 131
SER 182 0.17 SER 76 -0.06 ALA 131
SER 182 0.19 LYS 77 -0.06 ALA 131
SER 182 0.18 ASN 78 -0.07 ALA 131
PRO 168 0.20 GLN 79 -0.09 ALA 131
PRO 168 0.20 PHE 80 -0.09 ALA 131
PRO 168 0.22 SER 81 -0.10 ALA 131
PRO 168 0.24 LEU 82 -0.12 ALA 131
THR 167 0.24 GLU 83 -0.12 ALA 131
ALA 147 0.26 LEU 84 -0.12 ALA 131
ALA 147 0.25 THR 85 -0.12 ALA 131
ALA 147 0.27 SER 86 -0.12 ALA 131
THR 167 0.29 VAL 87 -0.13 ALA 131
THR 167 0.29 VAL 87 -0.13 ALA 131
THR 167 0.33 THR 88 -0.11 ALA 131
THR 167 0.38 ALA 89 -0.12 ALA 3
ALA 147 0.38 ALA 90 -0.16 LEU 65
THR 167 0.35 ASP 91 -0.14 PRO 223
THR 167 0.41 THR 92 -0.19 PRO 223
PRO 168 0.40 ALA 93 -0.24 PRO 223
SER 169 0.39 MET 94 -0.31 PRO 223
SER 169 0.32 TYR 95 -0.25 LYS 222
SER 169 0.28 TYR 96 -0.24 LYS 222
SER 169 0.24 CYS 97 -0.18 ASN 225
SER 169 0.21 ALA 98 -0.16 LYS 222
SER 169 0.18 ARG 99 -0.14 LYS 227
GLY 146 0.16 HIS 100 -0.13 SER 177
GLY 146 0.13 SER 101 -0.13 SER 177
GLY 146 0.12 SER 102 -0.13 SER 177
GLY 154 0.10 PRO 103 -0.13 SER 177
GLY 154 0.10 GLN 104 -0.11 SER 177
GLY 154 0.10 GLN 104 -0.11 SER 177
GLY 154 0.11 CYS 105 -0.10 SER 177
GLY 154 0.11 SER 106 -0.11 SER 177
GLY 154 0.12 PRO 107 -0.09 SER 177
GLY 154 0.11 THR 108 -0.09 SER 177
GLY 154 0.10 SER 109 -0.09 SER 177
GLY 154 0.10 CYS 110 -0.08 SER 177
GLY 154 0.10 TYR 111 -0.07 ASP 229
ALA 147 0.11 GLU 112 -0.07 ASP 229
ALA 147 0.12 GLY 113 -0.07 ASP 229
ALA 147 0.14 PRO 114 -0.08 ALA 131
ALA 147 0.13 TYR 115 -0.08 ALA 131
ALA 147 0.12 THR 116 -0.09 SER 177
ALA 147 0.11 ARG 117 -0.10 SER 177
GLY 146 0.12 ASP 118 -0.12 SER 177
GLY 146 0.14 TRP 119 -0.13 SER 177
GLY 146 0.15 TYR 120 -0.15 SER 177
GLY 146 0.17 VAL 121 -0.17 SER 177
GLY 146 0.15 ASP 122 -0.19 SER 177
SER 169 0.18 TYR 123 -0.20 SER 177
SER 169 0.21 TRP 124 -0.22 LYS 222
SER 169 0.24 GLY 125 -0.24 LYS 222
SER 169 0.28 GLN 126 -0.33 LYS 222
SER 169 0.34 GLY 127 -0.32 LYS 222
SER 169 0.32 VAL 128 -0.37 LYS 222
SER 169 0.32 VAL 128 -0.37 LYS 222
PRO 168 0.36 LEU 129 -0.35 PRO 223
THR 167 0.35 VAL 130 -0.28 PRO 223
THR 167 0.37 THR 131 -0.20 PRO 223
THR 167 0.34 VAL 132 -0.14 ALA 131
THR 167 0.30 SER 133 -0.18 PRO 43
THR 167 0.24 SER 134 -0.18 ALA 131
GLY 195 0.21 ALA 135 -0.20 ALA 131
GLY 195 0.15 SER 136 -0.24 ALA 131
THR 167 0.13 THR 137 -0.24 ALA 131
THR 167 0.13 THR 137 -0.24 ALA 131
GLY 195 0.09 LYS 138 -0.28 ALA 131
THR 149 0.07 GLY 139 -0.30 GLY 42
THR 149 0.06 PRO 140 -0.29 GLY 42
VAL 228 0.06 SER 141 -0.25 GLY 42
GLY 162 0.07 VAL 142 -0.26 GLY 42
GLY 162 0.07 PHE 143 -0.19 PRO 41
GLY 162 0.06 PRO 144 -0.15 PRO 41
SER 126 0.06 LEU 145 -0.12 SER 172
SER 126 0.09 ALA 146 -0.09 VAL 206
THR 213 0.08 PRO 147 -0.13 VAL 206
THR 213 0.10 SER 148 -0.11 VAL 206
ALA 93 0.10 SER 149 -0.12 VAL 206
ALA 93 0.12 LYS 150 -0.13 VAL 206
ALA 93 0.13 SER 151 -0.20 VAL 206
GLY 127 0.13 THR 152 -0.23 VAL 206
GLY 127 0.16 SER 153 -0.30 VAL 206
GLY 127 0.17 GLY 154 -0.32 VAL 206
GLN 3 0.14 GLY 155 -0.27 SER 204
GLY 127 0.14 THR 156 -0.28 THR 118
GLY 127 0.11 ALA 157 -0.23 THR 118
LEU 129 0.12 ALA 158 -0.24 THR 118
LEU 129 0.08 LEU 159 -0.17 THR 118
THR 131 0.08 GLY 160 -0.17 SER 172
LYS 77 0.05 CYS 161 -0.20 SER 172
PRO 144 0.05 CYS 161 -0.20 SER 172
ALA 89 0.05 LEU 162 -0.20 PRO 41
GLY 162 0.05 VAL 163 -0.27 GLY 42
GLY 162 0.06 LYS 164 -0.25 GLY 42
THR 149 0.08 ASP 165 -0.26 GLY 42
THR 149 0.09 TYR 166 -0.29 GLY 42
THR 167 0.14 PHE 167 -0.27 GLY 42
THR 167 0.19 PRO 168 -0.33 PRO 43
GLY 10 0.24 GLU 169 -0.40 GLY 42
PRO 9 0.22 PRO 170 -0.53 GLY 42
PRO 9 0.13 VAL 171 -0.51 GLY 42
PRO 9 0.14 THR 172 -0.55 GLY 42
THR 181 0.12 VAL 173 -0.41 GLY 42
THR 181 0.13 SER 174 -0.36 LEU 40
SER 174 0.09 TRP 175 -0.30 SER 172
SER 126 0.06 ASN 176 -0.28 GLU 82
LYS 227 0.08 SER 177 -0.33 ALA 43
LYS 77 0.11 GLY 178 -0.39 GLU 82
LYS 77 0.10 ALA 179 -0.34 GLU 82
LYS 77 0.12 LEU 180 -0.31 GLU 82
SER 7 0.21 THR 181 -0.40 ASN 173
GLN 5 0.23 SER 182 -0.36 ASN 173
GLN 5 0.21 GLY 183 -0.35 ASP 142
SER 7 0.18 VAL 184 -0.31 ASN 173
VAL 128 0.21 HIS 185 -0.30 SER 172
LEU 129 0.20 THR 186 -0.36 SER 172
LEU 129 0.24 PHE 187 -0.28 GLN 171
LEU 129 0.32 PRO 188 -0.28 SER 172
THR 131 0.24 ALA 189 -0.28 PRO 41
THR 131 0.24 VAL 190 -0.23 SER 9
SER 133 0.26 LEU 191 -0.25 PRO 8
SER 133 0.19 GLN 192 -0.21 PRO 8
SER 133 0.18 SER 193 -0.21 PRO 8
SER 133 0.13 SER 194 -0.21 PRO 8
ALA 135 0.21 GLY 195 -0.26 GLY 44
SER 133 0.13 LEU 196 -0.23 GLY 44
SER 133 0.14 TYR 197 -0.27 PRO 41
SER 133 0.10 SER 198 -0.26 PRO 41
THR 131 0.13 LEU 199 -0.26 PRO 41
THR 131 0.11 SER 200 -0.22 SER 172
SER 7 0.12 SER 201 -0.26 SER 172
LEU 129 0.13 VAL 202 -0.19 THR 118
SER 7 0.14 VAL 203 -0.25 THR 118
GLN 5 0.15 THR 204 -0.33 THR 118
GLN 5 0.13 VAL 205 -0.28 THR 118
GLN 5 0.12 PRO 206 -0.24 THR 118
GLY 127 0.09 SER 207 -0.20 SER 204
SER 25 0.07 SER 208 -0.19 SER 204
SER 126 0.07 SER 209 -0.17 SER 204
SER 126 0.09 LEU 210 -0.15 SER 204
SER 126 0.10 GLY 211 -0.13 SER 204
SER 126 0.10 THR 212 -0.13 SER 204
SER 126 0.10 GLN 213 -0.15 GLU 82
SER 126 0.10 THR 214 -0.17 GLU 82
SER 126 0.09 TYR 215 -0.19 GLU 82
GLU 127 0.08 ILE 216 -0.22 LEU 40
SER 126 0.05 CYS 217 -0.26 LEU 40
SER 126 0.05 CYS 217 -0.26 LEU 40
THR 181 0.06 ASN 218 -0.33 GLY 42
THR 181 0.07 VAL 219 -0.38 GLY 42
THR 181 0.11 ASN 220 -0.41 GLY 42
THR 181 0.10 HIS 221 -0.40 GLY 42
THR 181 0.12 LYS 222 -0.38 GLY 42
THR 167 0.12 PRO 223 -0.35 LEU 129
THR 167 0.11 SER 224 -0.28 GLY 42
THR 181 0.10 ASN 225 -0.29 GLY 42
THR 181 0.09 THR 226 -0.31 GLY 42
GLY 178 0.09 LYS 227 -0.33 GLY 42
SER 141 0.06 VAL 228 -0.30 GLY 42
SER 177 0.05 ASP 229 -0.28 GLY 42
GLY 162 0.06 LYS 230 -0.23 GLY 42
GLY 162 0.06 LYS 230 -0.23 GLY 42
GLU 127 0.11 LYS 231 -0.19 LEU 40
SER 126 0.13 VAL 232 -0.15 SER 172
SER 126 0.15 GLU 233 -0.11 LEU 40
SER 126 0.13 PRO 234 -0.10 SER 148
GLY 211 0.10 LYS 235 -0.10 VAL 228
GLU 202 0.16 ALA 3 -0.19 PRO 170
GLU 202 0.16 LEU 4 -0.20 PRO 170
GLU 202 0.16 THR 5 -0.22 PRO 170
GLU 202 0.16 GLN 6 -0.23 PRO 170
GLU 202 0.17 PRO 7 -0.23 PRO 170
GLU 202 0.21 PRO 8 -0.27 PRO 170
GLU 202 0.20 SER 9 -0.25 THR 172
GLU 202 0.20 SER 9 -0.25 THR 172
GLU 202 0.16 ALA 10 -0.24 GLY 178
LYS 114 0.14 SER 11 -0.25 GLY 178
SER 11 0.11 GLY 12 -0.25 GLY 178
SER 204 0.09 THR 13 -0.26 GLY 178
SER 153 0.10 PRO 14 -0.28 THR 181
GLY 154 0.10 GLY 15 -0.27 GLY 178
SER 153 0.08 GLN 16 -0.25 GLY 178
GLY 154 0.08 ARG 17 -0.25 GLY 178
SER 204 0.08 VAL 18 -0.25 GLY 178
SER 204 0.08 THR 19 -0.23 GLY 178
GLU 202 0.11 ILE 20 -0.23 GLY 178
GLU 202 0.11 ILE 20 -0.23 GLY 178
GLU 202 0.11 SER 21 -0.21 GLY 178
GLU 202 0.13 CYS 22 -0.20 PRO 170
GLU 202 0.12 SER 23 -0.19 PRO 170
GLU 202 0.12 SER 23 -0.19 PRO 170
GLU 202 0.13 GLY 24 -0.17 PRO 170
GLU 202 0.12 SER 25 -0.15 PRO 170
GLU 202 0.11 SER 26 -0.13 PRO 170
GLU 202 0.12 SER 27 -0.13 LYS 222
GLU 202 0.12 ASN 28 -0.14 LYS 222
GLU 202 0.11 ILE 29 -0.15 SER 177
GLU 202 0.10 ARG 30 -0.14 SER 177
GLU 202 0.10 SER 31 -0.13 SER 177
GLU 202 0.10 SER 31 -0.13 SER 177
GLU 202 0.10 ASN 32 -0.14 SER 177
GLU 202 0.10 THR 33 -0.16 SER 177
GLU 202 0.11 VAL 34 -0.17 SER 177
GLY 146 0.12 ASN 35 -0.19 SER 177
GLY 146 0.12 TRP 36 -0.23 GLY 178
GLY 146 0.16 TYR 37 -0.25 GLY 178
GLY 146 0.17 GLN 38 -0.30 GLY 178
GLY 146 0.21 LYS 39 -0.36 THR 172
GLY 146 0.22 LEU 40 -0.40 THR 172
LYS 170 0.33 PRO 41 -0.44 THR 172
SER 169 0.43 GLY 42 -0.55 THR 172
SER 169 0.29 ALA 43 -0.48 THR 172
SER 169 0.24 ALA 44 -0.34 THR 172
GLY 146 0.21 PRO 45 -0.30 THR 172
GLY 146 0.17 THR 46 -0.29 GLY 178
GLY 146 0.14 LEU 47 -0.25 SER 177
GLY 154 0.13 LEU 48 -0.27 GLY 178
GLY 154 0.12 ILE 49 -0.23 GLY 178
GLY 154 0.11 TYR 50 -0.19 SER 177
GLY 154 0.10 THR 51 -0.17 SER 177
GLY 154 0.09 ASN 52 -0.18 GLY 178
GLY 154 0.10 ASN 53 -0.20 GLY 178
GLY 154 0.11 GLN 54 -0.20 GLY 178
GLY 154 0.13 ARG 55 -0.23 GLY 178
GLY 154 0.14 PRO 56 -0.23 SER 177
GLY 154 0.15 SER 57 -0.25 GLY 178
GLY 154 0.17 GLY 58 -0.31 GLY 178
GLY 154 0.15 VAL 59 -0.31 GLY 178
GLY 154 0.14 PRO 60 -0.32 GLY 178
GLY 154 0.13 ASP 61 -0.28 GLY 178
GLY 154 0.13 ASP 61 -0.28 GLY 178
GLY 154 0.12 ARG 62 -0.28 GLY 178
GLY 154 0.11 PHE 63 -0.27 GLY 178
GLY 154 0.10 SER 64 -0.24 GLY 178
GLY 154 0.09 GLY 65 -0.22 GLY 178
GLY 154 0.08 SER 66 -0.19 GLY 178
GLU 202 0.08 LYS 67 -0.17 GLY 178
GLY 203 0.07 SER 68 -0.16 GLY 178
GLY 203 0.08 GLY 69 -0.15 GLY 178
GLU 202 0.10 THR 70 -0.15 PRO 170
GLU 202 0.10 SER 71 -0.17 GLY 178
GLU 202 0.10 SER 71 -0.17 GLY 178
GLU 202 0.10 ALA 72 -0.19 GLY 178
GLU 202 0.09 SER 73 -0.21 GLY 178
GLU 202 0.09 SER 73 -0.21 GLY 178
GLU 202 0.09 SER 73 -0.21 GLY 178
GLY 154 0.09 LEU 74 -0.23 GLY 178
GLY 154 0.09 ALA 75 -0.24 GLY 178
GLY 154 0.10 ILE 76 -0.27 GLY 178
GLY 154 0.10 SER 77 -0.27 GLY 178
GLY 154 0.10 SER 77 -0.27 GLY 178
GLY 154 0.11 GLY 78 -0.28 GLY 178
GLY 154 0.11 LEU 79 -0.30 GLY 178
GLY 154 0.13 GLN 80 -0.33 GLY 178
GLY 154 0.13 GLN 80 -0.33 GLY 178
GLY 154 0.13 SER 81 -0.35 THR 181
GLY 154 0.15 GLU 82 -0.39 GLY 178
GLY 154 0.12 ASP 83 -0.35 GLY 178
PRO 145 0.15 GLU 84 -0.32 GLY 178
PRO 145 0.18 ALA 85 -0.32 GLY 178
GLY 146 0.19 ASP 86 -0.31 THR 172
PRO 145 0.16 TYR 87 -0.27 THR 172
GLY 146 0.17 PHE 88 -0.25 PRO 170
GLU 202 0.14 CYS 89 -0.21 PRO 170
GLY 146 0.15 ALA 90 -0.19 LYS 222
GLU 202 0.13 ALA 91 -0.16 LYS 222
ALA 147 0.13 TRP 92 -0.14 LYS 222
GLU 202 0.14 ASP 93 -0.13 LYS 222
GLU 202 0.13 GLY 94 -0.11 LYS 227
GLU 202 0.14 SER 95 -0.11 ALA 131
ALA 147 0.16 LEU 96 -0.11 LYS 222
ALA 147 0.16 ASN 97 -0.11 LYS 227
ALA 147 0.17 ALA 98 -0.13 LYS 222
ALA 147 0.17 VAL 99 -0.15 LYS 222
ALA 147 0.17 VAL 100 -0.17 LYS 222
GLY 146 0.19 PHE 101 -0.20 LYS 222
GLU 202 0.17 GLY 102 -0.23 PRO 170
GLU 202 0.20 GLY 103 -0.26 PRO 170
GLU 202 0.19 GLY 104 -0.28 PRO 170
GLU 202 0.18 THR 105 -0.26 PRO 170
PRO 145 0.21 LYS 106 -0.29 THR 172
GLU 202 0.16 LEU 107 -0.27 GLY 178
LYS 114 0.16 THR 108 -0.26 GLY 178
GLY 111 0.14 VAL 109 -0.28 GLY 178
GLY 111 0.28 LEU 110 -0.26 THR 181
LEU 110 0.28 GLY 111 -0.25 THR 181
GLY 44 0.22 GLN 112 -0.28 SER 182
GLY 44 0.22 GLN 112 -0.28 SER 182
GLY 44 0.23 PRO 113 -0.29 SER 182
GLY 44 0.29 LYS 114 -0.28 SER 182
GLY 44 0.27 ALA 115 -0.32 GLY 183
GLY 44 0.27 ASN 116 -0.30 GLY 183
PRO 43 0.26 PRO 117 -0.28 GLY 183
PRO 43 0.21 THR 118 -0.33 THR 204
PRO 43 0.19 VAL 119 -0.24 THR 204
ALA 93 0.16 THR 120 -0.16 VAL 206
ALA 89 0.13 LEU 121 -0.09 VAL 206
ALA 89 0.10 PHE 122 -0.08 SER 141
ALA 89 0.06 PRO 123 -0.10 SER 141
GLU 233 0.06 PRO 124 -0.13 SER 141
GLU 233 0.10 SER 125 -0.14 SER 141
GLU 233 0.15 SER 126 -0.14 LYS 138
GLU 233 0.12 GLU 127 -0.18 SER 141
GLU 233 0.08 GLU 128 -0.21 SER 141
GLU 233 0.10 LEU 129 -0.19 LYS 138
GLU 233 0.11 GLN 130 -0.22 LYS 138
GLU 233 0.09 ALA 131 -0.28 LYS 138
GLU 233 0.08 ASN 132 -0.24 LYS 138
GLU 233 0.07 LYS 133 -0.21 LYS 138
GLU 233 0.07 ALA 134 -0.15 LYS 138
GLU 233 0.05 THR 135 -0.12 PRO 8
ALA 89 0.09 LEU 136 -0.09 PRO 8
ALA 89 0.12 VAL 137 -0.10 SER 172
ALA 89 0.16 CYS 138 -0.09 THR 204
THR 92 0.18 LEU 139 -0.12 THR 204
PRO 43 0.23 ILE 140 -0.17 GLY 183
PRO 43 0.25 SER 141 -0.27 GLY 183
PRO 43 0.25 ASP 142 -0.35 GLY 183
GLY 44 0.30 PHE 143 -0.26 GLY 183
GLY 44 0.34 TYR 144 -0.24 GLY 183
GLY 44 0.40 PRO 145 -0.19 SER 182
GLY 44 0.47 GLY 146 -0.15 GLY 183
GLY 44 0.48 ALA 147 -0.13 GLY 183
PRO 43 0.38 VAL 148 -0.14 GLY 183
PRO 43 0.38 VAL 148 -0.14 GLY 183
PRO 43 0.34 THR 149 -0.15 GLY 154
PRO 43 0.34 THR 149 -0.15 GLY 154
ALA 89 0.26 VAL 150 -0.13 GLY 154
ALA 89 0.22 ALA 151 -0.13 GLY 154
ALA 89 0.17 TRP 152 -0.12 GLY 154
ALA 89 0.14 LYS 153 -0.12 GLY 154
ASN 116 0.12 ALA 154 -0.09 GLY 154
ASN 116 0.14 ASP 155 -0.09 GLY 154
ASN 116 0.16 SER 156 -0.12 GLY 154
ALA 89 0.13 SER 157 -0.11 GLY 154
ALA 89 0.16 PRO 158 -0.11 GLY 154
ALA 89 0.14 VAL 159 -0.09 GLY 154
ALA 89 0.16 LYS 160 -0.10 SER 169
ALA 89 0.12 ALA 161 -0.11 SER 169
ALA 89 0.11 GLY 162 -0.12 PRO 8
ALA 89 0.16 VAL 163 -0.12 SER 169
ALA 89 0.19 GLU 164 -0.15 SER 169
ALA 89 0.26 THR 165 -0.13 SER 169
THR 92 0.32 THR 166 -0.19 SER 169
PRO 43 0.42 THR 167 -0.16 SER 11
PRO 43 0.42 THR 167 -0.16 SER 11
PRO 43 0.46 PRO 168 -0.15 LEU 110
PRO 43 0.44 SER 169 -0.20 PRO 188
GLY 42 0.42 LYS 170 -0.27 PRO 188
GLY 42 0.42 LYS 170 -0.27 PRO 188
GLY 42 0.38 GLN 171 -0.29 THR 186
GLY 42 0.25 SER 172 -0.36 THR 186
GLY 42 0.20 ASN 173 -0.40 THR 181
GLY 42 0.26 ASN 174 -0.29 THR 181
GLY 42 0.27 LYS 175 -0.27 SER 182
GLY 42 0.33 TYR 176 -0.17 GLY 183
PRO 43 0.31 ALA 177 -0.17 TYR 176
ALA 93 0.28 ALA 178 -0.14 SER 169
THR 92 0.22 SER 179 -0.13 SER 169
THR 92 0.22 SER 179 -0.13 SER 169
ALA 89 0.20 SER 180 -0.14 SER 169
ALA 89 0.14 TYR 181 -0.13 SER 169
ALA 89 0.11 LEU 182 -0.10 SER 169
ALA 161 0.07 SER 183 -0.14 PRO 8
VAL 159 0.07 LEU 184 -0.12 PRO 8
GLU 233 0.06 THR 185 -0.15 LYS 138
GLU 233 0.08 PRO 186 -0.16 LYS 138
GLU 233 0.07 GLU 187 -0.14 LYS 138
ASN 116 0.08 GLN 188 -0.12 LYS 138
ASN 116 0.08 TRP 189 -0.11 LYS 138
ASN 116 0.08 LYS 190 -0.12 LYS 138
ASN 116 0.09 SER 191 -0.11 LYS 138
ASN 116 0.10 HIS 192 -0.09 LYS 138
ASN 116 0.13 ARG 193 -0.08 LYS 138
ASN 116 0.13 SER 194 -0.07 SER 153
ASN 116 0.12 TYR 195 -0.09 SER 153
ASN 116 0.15 SER 196 -0.12 GLY 154
ALA 89 0.18 CYS 197 -0.13 GLY 154
ALA 89 0.21 GLN 198 -0.19 GLY 154
PRO 43 0.25 VAL 199 -0.20 GLY 154
GLY 44 0.30 THR 200 -0.22 GLY 154
GLY 44 0.34 HIS 201 -0.22 GLY 154
GLY 44 0.37 GLU 202 -0.24 GLY 154
GLY 44 0.33 GLY 203 -0.28 GLY 154
GLY 44 0.29 SER 204 -0.32 GLY 154
GLY 44 0.26 THR 205 -0.29 GLY 154
ASN 116 0.24 VAL 206 -0.32 GLY 154
ASN 116 0.25 GLU 207 -0.22 GLY 154
ASN 116 0.19 LYS 208 -0.20 SER 153
ASN 116 0.15 THR 209 -0.14 SER 153
ASN 116 0.12 VAL 210 -0.08 SER 151
ASN 116 0.11 ALA 211 -0.09 SER 141
PRO 113 0.08 PRO 212 -0.11 SER 141
SER 148 0.10 THR 213 -0.11 SER 141

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.