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***  10  ***

CA distance fluctuations for 221128050107109410

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

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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.