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***  25  ***

CA distance fluctuations for 2211280533084420

---  normal mode 10  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

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

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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.