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***  15  ***

CA distance fluctuations for 221128051311117986

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