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

CA distance fluctuations for 2608161430261740727

---  normal mode 7  ---

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 58 0.04 GLN 1 -0.52 ALA 179
GLY 58 0.03 VAL 2 -0.45 ALA 179
GLY 58 0.03 GLN 3 -0.48 GLY 178
GLY 58 0.02 LEU 4 -0.41 GLY 178
GLY 58 0.02 GLN 5 -0.40 GLY 178
GLY 58 0.01 GLU 6 -0.30 GLY 178
VAL 128 0.02 SER 7 -0.25 SER 177
VAL 128 0.02 GLY 8 -0.22 LYS 222
GLY 195 0.02 PRO 9 -0.16 LYS 222
GLY 195 0.04 GLY 10 -0.12 THR 172
GLY 195 0.07 LEU 11 -0.07 THR 172
GLY 195 0.09 VAL 12 -0.07 GLY 178
GLY 195 0.09 VAL 12 -0.07 GLY 178
GLY 195 0.12 LYS 13 -0.05 GLY 178
GLY 195 0.15 PRO 14 -0.06 GLY 178
GLY 195 0.12 SER 15 -0.07 GLY 178
GLY 195 0.12 SER 15 -0.07 GLY 178
GLY 195 0.10 GLU 16 -0.08 GLY 178
GLY 195 0.08 THR 17 -0.10 GLY 178
GLY 195 0.08 THR 17 -0.10 GLY 178
GLY 195 0.08 LEU 18 -0.12 GLY 178
GLY 195 0.06 SER 19 -0.15 GLY 178
GLY 195 0.06 SER 19 -0.15 GLY 178
GLY 195 0.04 LEU 20 -0.20 GLY 178
GLY 195 0.02 THR 21 -0.24 SER 177
GLY 58 0.02 CYS 22 -0.30 GLY 178
GLY 58 0.02 SER 23 -0.36 SER 177
GLY 58 0.02 VAL 24 -0.39 GLY 178
GLY 58 0.03 SER 25 -0.44 GLY 178
GLY 58 0.03 GLY 26 -0.45 ALA 179
GLY 58 0.03 VAL 27 -0.39 ALA 179
GLY 58 0.02 SER 28 -0.34 ALA 179
GLY 58 0.02 ILE 29 -0.31 ALA 179
THR 85 0.02 SER 30 -0.29 ALA 179
THR 85 0.02 SER 30 -0.29 ALA 179
SER 193 0.02 SER 31 -0.30 ALA 179
SER 193 0.03 ARG 32 -0.27 ALA 179
SER 193 0.03 THR 33 -0.28 ALA 179
SER 193 0.03 TYR 34 -0.28 ALA 179
SER 193 0.05 TYR 35 -0.26 ALA 179
SER 193 0.04 TRP 36 -0.27 GLY 178
SER 193 0.06 GLY 37 -0.24 GLY 178
SER 193 0.07 TRP 38 -0.22 GLY 178
SER 193 0.09 ILE 39 -0.19 GLY 178
SER 193 0.11 ARG 40 -0.16 GLY 178
LEU 191 0.13 GLN 41 -0.12 GLY 178
LEU 191 0.18 PRO 42 -0.09 GLY 178
LEU 191 0.24 PRO 43 -0.05 THR 181
THR 167 0.27 GLY 44 -0.04 GLY 178
THR 167 0.22 LYS 45 -0.07 GLY 178
THR 167 0.17 GLY 46 -0.11 THR 181
THR 167 0.13 LEU 47 -0.14 GLY 178
SER 193 0.13 GLU 48 -0.14 GLY 178
SER 193 0.11 TRP 49 -0.17 GLY 178
SER 193 0.11 ILE 50 -0.17 GLY 178
SER 193 0.09 GLY 51 -0.19 GLY 178
SER 193 0.07 THR 52 -0.21 GLY 178
SER 193 0.06 ILE 53 -0.22 GLY 178
SER 193 0.05 TYR 54 -0.24 ALA 179
SER 193 0.03 TYR 55 -0.25 ALA 179
SER 193 0.04 SER 56 -0.23 ALA 179
SER 193 0.05 GLY 57 -0.21 ALA 179
SER 193 0.06 ILE 58 -0.20 ALA 179
SER 193 0.06 ILE 58 -0.20 ALA 179
SER 193 0.08 THR 59 -0.19 ALA 179
SER 193 0.09 HIS 60 -0.18 ALA 179
SER 193 0.10 TYR 61 -0.16 GLY 178
SER 193 0.12 SER 62 -0.15 GLY 178
SER 193 0.14 PRO 63 -0.13 GLY 178
SER 193 0.16 SER 64 -0.12 GLY 178
SER 193 0.16 LEU 65 -0.12 GLY 178
SER 193 0.17 LYS 66 -0.10 GLY 178
SER 193 0.15 SER 67 -0.11 GLY 178
SER 193 0.12 PRO 68 -0.12 GLY 178
SER 193 0.10 VAL 69 -0.14 GLY 178
SER 193 0.08 THR 70 -0.16 GLY 178
SER 193 0.07 ILE 71 -0.19 GLY 178
SER 193 0.05 SER 72 -0.21 GLY 178
SER 72 0.04 VAL 73 -0.24 GLY 178
THR 85 0.02 ASP 74 -0.25 SER 177
THR 85 0.02 LYS 75 -0.27 SER 177
GLY 58 0.02 SER 76 -0.28 SER 177
GLY 58 0.02 LYS 77 -0.31 SER 177
GLY 58 0.02 ASN 78 -0.33 SER 177
GLY 58 0.02 GLN 79 -0.30 SER 177
SER 193 0.03 PHE 80 -0.26 GLY 178
SER 193 0.04 SER 81 -0.22 GLY 178
SER 193 0.06 LEU 82 -0.19 GLY 178
GLY 195 0.07 GLU 83 -0.16 GLY 178
GLY 195 0.10 LEU 84 -0.13 GLY 178
SER 193 0.09 THR 85 -0.12 GLY 178
GLY 195 0.12 SER 86 -0.09 GLY 178
GLY 195 0.14 VAL 87 -0.09 GLY 178
GLY 195 0.14 VAL 87 -0.09 GLY 178
GLY 195 0.19 THR 88 -0.07 GLY 178
GLY 195 0.24 ALA 89 -0.05 GLY 178
SER 193 0.21 ALA 90 -0.07 GLY 178
GLY 195 0.17 ASP 91 -0.09 GLY 178
GLY 195 0.18 THR 92 -0.08 GLY 178
GLY 195 0.14 ALA 93 -0.10 GLY 178
LEU 191 0.09 MET 94 -0.14 GLY 178
GLY 195 0.07 TYR 95 -0.18 GLY 178
SER 193 0.05 TYR 96 -0.24 GLY 178
SER 193 0.04 CYS 97 -0.27 GLY 178
SER 193 0.04 ALA 98 -0.29 GLY 178
SER 193 0.03 ARG 99 -0.30 GLY 178
SER 193 0.04 HIS 100 -0.27 ALA 179
SER 193 0.04 SER 101 -0.27 ALA 179
SER 193 0.05 SER 102 -0.25 ALA 179
THR 167 0.04 PRO 103 -0.24 ALA 179
SER 193 0.04 GLN 104 -0.24 ALA 179
SER 193 0.04 GLN 104 -0.24 ALA 179
SER 193 0.04 CYS 105 -0.26 ALA 179
SER 193 0.02 SER 106 -0.28 ALA 179
SER 193 0.01 PRO 107 -0.30 ALA 179
SER 193 0.01 THR 108 -0.28 ALA 179
SER 193 0.03 SER 109 -0.26 ALA 179
SER 193 0.03 CYS 110 -0.25 ALA 179
SER 193 0.04 TYR 111 -0.23 ALA 179
SER 193 0.05 GLU 112 -0.22 ALA 179
SER 193 0.04 GLY 113 -0.23 ALA 179
SER 193 0.05 PRO 114 -0.22 ALA 179
SER 193 0.06 TYR 115 -0.21 ALA 179
SER 193 0.06 THR 116 -0.22 ALA 179
SER 193 0.07 ARG 117 -0.20 ALA 179
SER 193 0.07 ASP 118 -0.21 ALA 179
SER 193 0.06 TRP 119 -0.23 ALA 179
THR 167 0.06 TYR 120 -0.24 ALA 179
THR 167 0.05 VAL 121 -0.26 ALA 179
THR 167 0.03 ASP 122 -0.30 ALA 179
GLY 58 0.02 TYR 123 -0.34 GLY 178
THR 167 0.02 TRP 124 -0.33 GLY 178
GLY 58 0.02 GLY 125 -0.36 GLY 178
PRO 60 0.02 GLN 126 -0.36 GLY 178
GLY 195 0.02 GLY 127 -0.25 GLY 178
GLY 195 0.02 VAL 128 -0.22 THR 172
GLY 195 0.02 VAL 128 -0.22 THR 172
GLY 195 0.05 LEU 129 -0.13 THR 172
GLY 195 0.08 VAL 130 -0.10 THR 172
GLY 195 0.14 THR 131 -0.06 GLY 178
GLY 195 0.17 VAL 132 -0.06 GLY 178
GLY 195 0.17 SER 133 -0.04 GLY 178
GLY 195 0.13 SER 134 -0.04 PRO 9
ASN 132 0.11 ALA 135 -0.04 PRO 9
LYS 13 0.07 SER 136 -0.03 PHE 167
ALA 89 0.06 THR 137 -0.06 SER 23
ALA 89 0.06 THR 137 -0.06 SER 23
ALA 135 0.07 LYS 138 -0.08 SER 23
GLY 44 0.06 GLY 139 -0.12 SER 23
GLY 44 0.08 PRO 140 -0.13 SER 25
GLY 44 0.08 SER 141 -0.15 SER 25
SER 141 0.07 VAL 142 -0.18 SER 25
GLY 44 0.07 PHE 143 -0.19 GLN 1
GLY 44 0.06 PRO 144 -0.22 GLN 1
GLY 44 0.07 LEU 145 -0.21 GLN 1
GLY 44 0.06 ALA 146 -0.23 GLN 1
GLY 44 0.05 PRO 147 -0.23 GLN 1
GLY 44 0.05 SER 148 -0.22 GLN 1
GLY 44 0.05 SER 149 -0.21 GLN 1
GLY 44 0.06 LYS 150 -0.19 GLN 1
GLY 44 0.06 SER 151 -0.20 GLN 1
GLY 44 0.04 THR 152 -0.22 GLN 1
GLY 44 0.03 SER 153 -0.21 GLY 58
VAL 206 0.02 GLY 154 -0.24 GLY 58
VAL 206 0.02 GLY 155 -0.26 GLY 58
VAL 206 0.02 THR 156 -0.26 GLN 1
GLY 44 0.03 ALA 157 -0.25 GLN 1
GLY 44 0.04 ALA 158 -0.24 GLN 1
GLY 44 0.05 LEU 159 -0.24 GLN 1
GLY 44 0.05 GLY 160 -0.23 GLN 1
GLY 44 0.06 CYS 161 -0.22 GLN 1
GLY 44 0.06 CYS 161 -0.21 GLN 1
GLY 44 0.09 LEU 162 -0.17 GLN 1
GLY 44 0.09 VAL 163 -0.16 GLN 3
GLY 44 0.11 LYS 164 -0.12 SER 25
GLY 44 0.12 ASP 165 -0.09 SER 25
PRO 43 0.09 TYR 166 -0.09 GLN 5
ALA 89 0.10 PHE 167 -0.06 GLN 5
PRO 43 0.09 PRO 168 -0.05 GLN 5
PRO 43 0.10 GLU 169 -0.06 GLN 5
PRO 43 0.06 PRO 170 -0.12 VAL 128
GLY 44 0.06 VAL 171 -0.17 GLN 5
ASN 220 0.04 THR 172 -0.29 GLN 126
LYS 227 0.03 VAL 173 -0.28 GLN 126
LYS 227 0.03 SER 174 -0.35 GLN 3
THR 118 0.02 TRP 175 -0.36 GLN 1
SER 141 0.02 ASN 176 -0.41 GLN 1
VAL 228 0.03 SER 177 -0.44 GLN 1
VAL 228 0.02 GLY 178 -0.49 GLN 1
THR 118 0.02 ALA 179 -0.52 GLN 1
THR 118 0.02 LEU 180 -0.44 GLN 1
THR 118 0.03 THR 181 -0.41 GLN 1
THR 118 0.03 SER 182 -0.37 GLY 58
THR 118 0.04 GLY 183 -0.30 GLY 58
THR 118 0.03 VAL 184 -0.28 GLN 1
SER 141 0.04 HIS 185 -0.21 GLN 1
GLY 44 0.04 THR 186 -0.20 GLN 126
GLY 44 0.09 PHE 187 -0.14 ALA 43
GLY 44 0.13 PRO 188 -0.10 ALA 43
GLY 44 0.16 ALA 189 -0.08 GLN 126
GLY 44 0.21 VAL 190 -0.06 GLN 1
PRO 43 0.24 LEU 191 -0.04 GLN 1
GLY 44 0.21 GLN 192 -0.05 GLN 1
ALA 89 0.22 SER 193 -0.03 GLN 1
ALA 89 0.21 SER 194 -0.04 GLN 1
ALA 89 0.24 GLY 195 -0.03 GLN 1
ALA 89 0.17 LEU 196 -0.05 GLN 1
PRO 43 0.16 TYR 197 -0.07 GLN 1
GLY 44 0.14 SER 198 -0.10 GLN 1
GLY 44 0.12 LEU 199 -0.12 GLN 1
GLY 44 0.09 SER 200 -0.16 GLN 1
GLY 44 0.06 SER 201 -0.21 GLN 1
GLY 44 0.05 VAL 202 -0.23 GLN 1
THR 118 0.03 VAL 203 -0.27 GLN 1
THR 118 0.03 THR 204 -0.27 GLN 1
THR 118 0.02 VAL 205 -0.31 GLN 1
ASN 116 0.02 PRO 206 -0.30 GLN 1
GLY 44 0.02 SER 207 -0.28 GLN 1
ALA 135 0.02 SER 208 -0.29 GLN 1
SER 141 0.02 SER 209 -0.32 GLN 1
ALA 135 0.02 LEU 210 -0.29 GLN 1
ALA 135 0.03 GLY 211 -0.29 GLN 1
ALA 135 0.02 THR 212 -0.33 GLN 1
SER 141 0.02 GLN 213 -0.35 GLN 1
SER 141 0.02 THR 214 -0.34 GLN 1
SER 141 0.03 TYR 215 -0.33 GLN 1
SER 141 0.03 ILE 216 -0.32 GLN 1
SER 141 0.03 CYS 217 -0.29 GLN 1
SER 141 0.03 CYS 217 -0.29 GLN 1
VAL 228 0.04 ASN 218 -0.30 SER 25
GLY 44 0.03 VAL 219 -0.26 GLN 5
THR 172 0.04 ASN 220 -0.23 GLN 5
GLY 44 0.04 HIS 221 -0.19 SER 7
PRO 170 0.04 LYS 222 -0.24 SER 7
PRO 43 0.03 PRO 223 -0.14 PRO 9
PRO 43 0.04 SER 224 -0.12 GLY 8
GLY 44 0.03 ASN 225 -0.18 GLY 8
GLY 44 0.04 THR 226 -0.18 SER 23
GLY 139 0.04 LYS 227 -0.23 SER 23
GLY 139 0.05 VAL 228 -0.23 SER 25
LYS 138 0.04 ASP 229 -0.28 SER 25
ALA 135 0.04 LYS 230 -0.25 GLN 1
ALA 135 0.04 LYS 230 -0.25 GLN 1
ALA 135 0.04 LYS 231 -0.28 GLN 1
GLY 44 0.04 VAL 232 -0.27 GLN 1
ALA 135 0.04 GLU 233 -0.26 GLN 1
GLY 44 0.04 PRO 234 -0.25 GLN 1
GLY 44 0.05 LYS 235 -0.22 GLN 1
LYS 160 0.14 ALA 3 -0.12 ALA 179
THR 167 0.14 LEU 4 -0.12 ALA 179
ALA 147 0.15 THR 5 -0.10 ALA 179
ALA 147 0.16 GLN 6 -0.10 ALA 179
ALA 147 0.19 PRO 7 -0.08 ALA 179
ALA 147 0.22 PRO 8 -0.06 THR 181
ALA 147 0.22 SER 9 -0.06 THR 181
ALA 147 0.22 SER 9 -0.06 THR 181
ALA 147 0.18 ALA 10 -0.07 SER 182
ALA 147 0.15 SER 11 -0.06 SER 182
ALA 147 0.09 GLY 12 -0.07 SER 182
ALA 147 0.06 THR 13 -0.06 SER 182
ALA 147 0.02 PRO 14 -0.09 GLY 154
ALA 147 0.02 GLY 15 -0.12 GLY 154
ALA 147 0.05 GLN 16 -0.09 GLY 155
ALA 147 0.07 ARG 17 -0.11 SER 182
ALA 147 0.09 VAL 18 -0.11 SER 182
ALA 147 0.11 THR 19 -0.12 SER 182
ALA 147 0.13 ILE 20 -0.12 SER 182
ALA 147 0.12 ILE 20 -0.12 SER 182
ALA 147 0.13 SER 21 -0.11 SER 182
ALA 147 0.13 CYS 22 -0.12 ALA 179
ALA 147 0.13 SER 23 -0.12 ALA 179
ALA 147 0.13 SER 23 -0.12 ALA 179
ALA 147 0.12 GLY 24 -0.12 ALA 179
LYS 160 0.12 SER 25 -0.13 ALA 179
LYS 160 0.11 SER 26 -0.13 ALA 179
LYS 160 0.11 SER 27 -0.14 ALA 179
LYS 160 0.10 ASN 28 -0.15 ALA 179
ALA 147 0.10 ILE 29 -0.15 ALA 179
LYS 160 0.09 ARG 30 -0.15 ALA 179
LYS 160 0.09 SER 31 -0.16 ALA 179
LYS 160 0.09 SER 31 -0.16 ALA 179
THR 167 0.08 ASN 32 -0.18 ALA 179
ALA 147 0.07 THR 33 -0.19 ALA 179
ALA 147 0.08 VAL 34 -0.19 ALA 179
THR 167 0.07 ASN 35 -0.21 ALA 179
THR 167 0.07 TRP 36 -0.20 THR 181
THR 167 0.07 TYR 37 -0.22 THR 181
THR 167 0.06 GLN 38 -0.22 SER 182
THR 167 0.06 LYS 39 -0.20 THR 181
THR 167 0.03 LEU 40 -0.19 SER 182
THR 167 0.03 PRO 41 -0.11 SER 182
LYS 222 0.02 GLY 42 -0.15 THR 186
PRO 60 0.01 ALA 43 -0.25 THR 181
THR 167 0.02 ALA 44 -0.28 THR 181
THR 167 0.04 PRO 45 -0.26 THR 181
THR 167 0.03 THR 46 -0.31 THR 181
THR 167 0.04 LEU 47 -0.28 THR 181
THR 167 0.04 LEU 48 -0.26 SER 182
ALA 147 0.05 ILE 49 -0.23 SER 182
THR 167 0.05 TYR 50 -0.24 ALA 179
ALA 147 0.06 THR 51 -0.22 ALA 179
ALA 147 0.07 ASN 52 -0.19 ALA 179
ALA 147 0.06 ASN 53 -0.20 ALA 179
ALA 147 0.04 GLN 54 -0.23 ALA 179
ALA 147 0.03 ARG 55 -0.26 SER 182
GLN 1 0.02 PRO 56 -0.30 SER 182
GLN 1 0.03 SER 57 -0.33 SER 182
GLN 1 0.04 GLY 58 -0.37 SER 182
GLN 1 0.03 VAL 59 -0.32 SER 182
GLN 1 0.02 PRO 60 -0.28 SER 182
GLN 1 0.02 ASP 61 -0.24 SER 182
GLN 1 0.02 ASP 61 -0.24 SER 182
ALA 147 0.03 ARG 62 -0.20 SER 182
ALA 147 0.04 PHE 63 -0.21 SER 182
ALA 147 0.06 SER 64 -0.19 SER 182
ALA 147 0.07 GLY 65 -0.18 SER 182
ALA 147 0.08 SER 66 -0.16 ALA 179
ALA 147 0.09 LYS 67 -0.16 ALA 179
ALA 147 0.09 SER 68 -0.14 ALA 179
ALA 147 0.10 GLY 69 -0.13 ALA 179
ALA 147 0.11 THR 70 -0.13 ALA 179
ALA 147 0.11 SER 71 -0.13 ALA 179
ALA 147 0.11 SER 71 -0.13 ALA 179
ALA 147 0.10 ALA 72 -0.14 ALA 179
ALA 147 0.10 SER 73 -0.14 SER 182
ALA 147 0.10 SER 73 -0.14 SER 182
ALA 147 0.10 SER 73 -0.14 SER 182
ALA 147 0.09 LEU 74 -0.16 SER 182
ALA 147 0.08 ALA 75 -0.15 SER 182
ALA 147 0.06 ILE 76 -0.16 SER 182
ALA 147 0.05 SER 77 -0.15 SER 182
ALA 147 0.05 SER 77 -0.15 SER 182
ALA 147 0.03 GLY 78 -0.14 GLY 155
ALA 147 0.04 LEU 79 -0.13 SER 182
GLU 84 0.02 GLN 80 -0.15 GLY 154
GLU 84 0.02 GLN 80 -0.15 GLY 154
GLU 84 0.02 SER 81 -0.13 GLY 154
PRO 41 0.02 GLU 82 -0.20 ASN 173
GLU 84 0.05 ASP 83 -0.17 SER 182
ALA 147 0.05 GLU 84 -0.12 SER 182
ALA 147 0.07 ALA 85 -0.14 SER 182
THR 167 0.11 ASP 86 -0.13 SER 182
THR 167 0.10 TYR 87 -0.16 SER 182
THR 167 0.11 PHE 88 -0.16 THR 181
THR 167 0.10 CYS 89 -0.16 THR 181
THR 167 0.10 ALA 90 -0.18 ALA 179
THR 167 0.09 ALA 91 -0.18 ALA 179
SER 193 0.09 TRP 92 -0.18 ALA 179
SER 193 0.10 ASP 93 -0.16 ALA 179
SER 193 0.09 GLY 94 -0.17 ALA 179
SER 193 0.11 SER 95 -0.15 ALA 179
SER 193 0.11 LEU 96 -0.15 ALA 179
SER 193 0.10 ASN 97 -0.17 ALA 179
SER 193 0.10 ALA 98 -0.17 ALA 179
SER 193 0.10 VAL 99 -0.18 ALA 179
SER 193 0.11 VAL 100 -0.16 ALA 179
THR 167 0.12 PHE 101 -0.15 ALA 179
THR 167 0.14 GLY 102 -0.13 ALA 179
THR 167 0.17 GLY 103 -0.10 THR 181
THR 167 0.15 GLY 104 -0.12 THR 181
ALA 147 0.16 THR 105 -0.10 THR 181
ALA 147 0.16 LYS 106 -0.08 SER 182
ALA 147 0.14 LEU 107 -0.09 SER 182
GLY 146 0.13 THR 108 -0.06 SER 182
PRO 145 0.07 VAL 109 -0.06 SER 182
PRO 145 0.07 LEU 110 -0.03 SER 182
VAL 18 0.02 GLY 111 -0.02 SER 133
GLN 112 0.08 GLN 112 -0.06 SER 81
GLN 112 0.08 GLN 112 -0.06 SER 81
SER 9 0.06 PRO 113 -0.07 GLN 80
SER 9 0.11 LYS 114 -0.05 GLY 58
SER 9 0.09 ALA 115 -0.08 GLU 82
SER 9 0.10 ASN 116 -0.09 GLY 58
PRO 8 0.10 PRO 117 -0.10 GLY 58
GLY 44 0.08 THR 118 -0.13 GLY 58
GLY 44 0.10 VAL 119 -0.13 GLN 1
GLY 44 0.09 THR 120 -0.16 GLN 1
GLY 44 0.10 LEU 121 -0.15 GLN 1
GLY 44 0.09 PHE 122 -0.16 GLN 1
GLY 44 0.10 PRO 123 -0.16 GLN 1
GLY 44 0.10 PRO 124 -0.16 GLN 1
GLY 44 0.08 SER 125 -0.18 GLN 1
GLY 44 0.08 SER 126 -0.18 GLN 1
ALA 135 0.08 GLU 127 -0.18 GLN 1
GLY 44 0.09 GLU 128 -0.16 GLN 1
GLY 44 0.09 LEU 129 -0.15 GLN 1
ALA 135 0.09 GLN 130 -0.15 GLN 1
ALA 135 0.11 ALA 131 -0.14 GLN 1
ALA 89 0.11 ASN 132 -0.12 GLN 1
ALA 89 0.12 LYS 133 -0.12 GLN 1
GLY 44 0.12 ALA 134 -0.13 GLN 1
GLY 44 0.13 THR 135 -0.13 GLN 1
GLY 44 0.12 LEU 136 -0.13 GLN 1
GLY 44 0.12 VAL 137 -0.13 GLN 1
GLY 44 0.13 CYS 138 -0.12 GLN 1
GLY 44 0.11 LEU 139 -0.13 GLN 1
GLY 44 0.11 ILE 140 -0.11 GLN 1
GLY 44 0.09 SER 141 -0.11 GLY 58
SER 9 0.07 ASP 142 -0.11 GLU 82
SER 9 0.11 PHE 143 -0.08 GLY 58
SER 9 0.13 TYR 144 -0.05 GLU 82
SER 9 0.18 PRO 145 -0.03 GLN 1
SER 9 0.20 GLY 146 -0.04 PRO 168
SER 9 0.22 ALA 147 -0.03 THR 167
PRO 8 0.18 VAL 148 -0.05 GLN 1
PRO 8 0.18 VAL 148 -0.05 GLN 1
PRO 8 0.18 THR 149 -0.05 GLN 1
PRO 8 0.18 THR 149 -0.05 GLN 1
GLY 44 0.17 VAL 150 -0.06 GLN 1
GLY 44 0.16 ALA 151 -0.07 GLN 1
GLY 44 0.15 TRP 152 -0.08 GLN 1
GLY 44 0.14 LYS 153 -0.09 GLN 1
GLY 44 0.13 ALA 154 -0.09 GLN 1
GLY 44 0.11 ASP 155 -0.10 GLN 1
GLY 44 0.12 SER 156 -0.09 GLN 1
GLY 44 0.13 SER 157 -0.08 GLN 1
GLY 44 0.15 PRO 158 -0.07 GLN 1
GLY 44 0.16 VAL 159 -0.07 GLN 1
GLY 44 0.18 LYS 160 -0.05 GLN 1
GLY 44 0.18 ALA 161 -0.06 GLN 1
GLY 44 0.17 GLY 162 -0.07 GLN 1
GLY 44 0.19 VAL 163 -0.07 GLN 1
GLY 44 0.21 GLU 164 -0.06 GLN 1
GLY 44 0.22 THR 165 -0.06 GLN 1
GLY 44 0.24 THR 166 -0.05 GLN 1
GLY 44 0.27 THR 167 -0.03 ALA 147
GLY 44 0.27 THR 167 -0.03 ALA 147
GLY 44 0.18 PRO 168 -0.04 GLY 42
GLY 44 0.16 SER 169 -0.06 GLY 42
PRO 8 0.10 LYS 170 -0.06 GLY 42
PRO 8 0.10 LYS 170 -0.06 GLY 42
GLY 44 0.06 GLN 171 -0.09 ALA 43
LYS 222 0.03 SER 172 -0.13 GLU 82
THR 172 0.03 ASN 173 -0.20 GLU 82
SER 9 0.04 ASN 174 -0.09 GLU 82
SER 9 0.08 LYS 175 -0.09 GLU 82
SER 9 0.11 TYR 176 -0.06 GLY 58
GLY 44 0.12 ALA 177 -0.08 GLN 1
GLY 44 0.16 ALA 178 -0.08 GLN 1
GLY 44 0.16 SER 179 -0.10 GLN 1
GLY 44 0.16 SER 179 -0.10 GLN 1
GLY 44 0.17 SER 180 -0.09 GLN 1
GLY 44 0.16 TYR 181 -0.10 GLN 1
GLY 44 0.16 LEU 182 -0.10 GLN 1
GLY 44 0.15 SER 183 -0.09 GLN 1
GLY 44 0.14 LEU 184 -0.10 GLN 1
ALA 89 0.13 THR 185 -0.10 GLN 1
GLY 44 0.11 PRO 186 -0.12 GLN 1
ALA 89 0.11 GLU 187 -0.11 GLN 1
GLY 44 0.12 GLN 188 -0.10 GLN 1
GLY 44 0.11 TRP 189 -0.12 GLN 1
GLY 44 0.10 LYS 190 -0.13 GLN 1
GLY 44 0.11 SER 191 -0.11 GLN 1
GLY 44 0.11 HIS 192 -0.11 GLN 1
GLY 44 0.10 ARG 193 -0.12 GLN 1
GLY 44 0.10 SER 194 -0.12 GLN 1
GLY 44 0.12 TYR 195 -0.11 GLN 1
GLY 44 0.12 SER 196 -0.11 GLN 1
GLY 44 0.13 CYS 197 -0.10 GLN 1
GLY 44 0.13 GLN 198 -0.09 GLN 1
PRO 8 0.14 VAL 199 -0.08 GLN 1
PRO 8 0.15 THR 200 -0.06 GLN 1
SER 9 0.16 HIS 201 -0.05 GLN 1
SER 9 0.16 GLU 202 -0.04 GLN 1
PRO 8 0.15 GLY 203 -0.04 GLN 1
PRO 8 0.13 SER 204 -0.06 GLN 1
PRO 8 0.13 THR 205 -0.07 GLN 1
PRO 8 0.11 VAL 206 -0.09 GLN 1
GLY 44 0.11 GLU 207 -0.11 GLN 1
GLY 44 0.10 LYS 208 -0.13 GLN 1
GLY 44 0.10 THR 209 -0.13 GLN 1
GLY 44 0.10 VAL 210 -0.14 GLN 1
GLY 44 0.09 ALA 211 -0.14 GLN 1
GLY 44 0.09 PRO 212 -0.15 GLN 1
GLY 44 0.08 THR 213 -0.17 GLN 1

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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.