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***  25  ***

CA distance fluctuations for 2211280533084420

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

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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.