CNRS Nantes University US2B US2B
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***  7TIM dimero  ***

CA distance fluctuations for 240110225701578599

---  normal mode 8  ---

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
GLN 18 0.07 ALA 2 -0.12 GLU 132
GLN 18 0.07 ARG 3 -0.13 GLU 132
GLN 58 0.08 THR 4 -0.12 GLU 132
GLN 58 0.05 PHE 5 -0.11 GLU 132
VAL 38 0.04 PHE 6 -0.11 GLU 132
VAL 86 0.03 VAL 7 -0.09 GLU 132
VAL 86 0.02 GLY 8 -0.09 GLU 132
ALA 70 0.03 GLY 9 -0.07 GLU 132
SER 71 0.02 ASN 10 -0.07 GLU 132
ALA 70 0.04 PHE 11 -0.11 GLY 171
LEU 236 0.03 LYS 12 -0.11 GLY 171
SER 71 0.05 LEU 13 -0.12 THR 130
ALA 70 0.09 ASN 14 -0.15 GLY 171
ALA 70 0.10 GLY 15 -0.12 GLY 171
ASP 81 0.14 SER 16 -0.10 GLY 171
ASP 85 0.13 LYS 17 -0.09 GLY 171
GLN 119 0.15 GLN 18 -0.09 GLY 171
GLN 119 0.14 SER 19 -0.10 GLY 171
GLN 119 0.10 ILE 20 -0.09 GLY 171
GLN 119 0.12 LYS 21 -0.07 GLY 171
GLN 119 0.12 GLU 22 -0.07 GLY 171
GLN 119 0.09 ILE 23 -0.07 GLY 171
GLN 119 0.09 VAL 24 -0.06 GLY 171
GLN 119 0.10 GLU 25 -0.05 GLY 171
GLN 119 0.09 ARG 26 -0.04 GLY 87
GLN 119 0.08 LEU 27 -0.05 GLU 132
GLY 120 0.08 ASN 28 -0.06 GLY 87
ASP 156 0.09 THR 29 -0.05 GLY 87
ASP 156 0.08 ALA 30 -0.05 GLU 132
ASP 156 0.07 SER 31 -0.06 GLU 132
GLY 120 0.06 ILE 32 -0.07 GLU 132
ASP 85 0.05 PRO 33 -0.08 GLU 132
ASP 85 0.05 GLU 34 -0.09 GLU 132
LEU 53 0.06 ASN 35 -0.10 GLU 132
VAL 86 0.05 VAL 36 -0.10 GLU 132
VAL 59 0.06 GLU 37 -0.11 GLU 132
VAL 86 0.05 VAL 38 -0.09 GLU 132
VAL 86 0.05 VAL 39 -0.10 GLU 132
GLN 82 0.05 ILE 40 -0.08 GLU 132
GLN 82 0.03 CYS 41 -0.08 GLU 132
GLN 82 0.05 PRO 42 -0.08 GLY 171
GLN 82 0.04 PRO 43 -0.08 GLU 132
ASN 159 0.04 ALA 44 -0.07 GLU 132
GLN 82 0.06 THR 45 -0.08 GLU 132
LEU 47 0.08 TYR 46 -0.07 GLY 171
TYR 46 0.08 LEU 47 -0.07 GLU 132
VAL 86 0.10 ASP 48 -0.07 GLY 171
VAL 86 0.13 TYR 49 -0.06 GLY 171
VAL 86 0.09 SER 50 -0.06 GLU 132
VAL 86 0.09 VAL 51 -0.08 GLU 132
VAL 86 0.11 SER 52 -0.07 SER 16
ASP 85 0.12 LEU 53 -0.07 GLY 87
ASP 85 0.09 VAL 54 -0.09 GLY 87
ASP 85 0.09 LYS 55 -0.09 GLY 87
LYS 55 0.08 LYS 56 -0.08 GLU 132
SER 52 0.07 PRO 57 -0.10 GLU 132
THR 4 0.08 GLN 58 -0.10 GLU 132
VAL 86 0.07 VAL 59 -0.09 GLU 132
VAL 86 0.07 THR 60 -0.10 GLU 132
VAL 86 0.07 VAL 61 -0.09 GLU 132
ASN 159 0.05 GLY 62 -0.10 GLU 132
GLN 82 0.04 ALA 63 -0.11 GLU 132
SER 19 0.03 GLN 64 -0.10 GLU 132
SER 16 0.04 ASN 65 -0.13 GLU 132
SER 19 0.05 ALA 66 -0.14 GLU 132
HIS 103 0.07 TYR 67 -0.17 GLU 132
SER 19 0.07 LEU 68 -0.21 GLU 132
SER 19 0.09 LYS 69 -0.20 GLU 132
SER 19 0.12 ALA 70 -0.17 GLU 132
LEU 236 0.08 SER 71 -0.14 GLU 132
LEU 236 0.07 GLY 72 -0.16 LEU 131
GLY 233 0.05 ALA 73 -0.18 VAL 167
PHE 102 0.05 PHE 74 -0.17 THR 130
TYR 67 0.03 THR 75 -0.12 THR 130
ASN 78 0.04 GLY 76 -0.11 GLU 77
GLU 77 0.05 GLU 77 -0.12 THR 130
HIS 103 0.04 ASN 78 -0.12 GLU 132
SER 19 0.07 SER 79 -0.13 GLU 132
ALA 116 0.09 VAL 80 -0.14 GLU 132
SER 16 0.15 ASP 81 -0.14 GLU 132
SER 16 0.12 GLN 82 -0.11 GLU 132
ASP 156 0.07 ILE 83 -0.11 GLU 132
VAL 121 0.11 LYS 84 -0.12 GLU 132
LYS 17 0.14 ASP 85 -0.11 GLU 132
TYR 49 0.12 VAL 86 -0.09 GLU 132
LEU 53 0.11 GLY 87 -0.10 GLU 132
LYS 89 0.13 ALA 88 -0.11 GLU 132
ALA 88 0.13 LYS 89 -0.12 GLU 132
ALA 88 0.07 TRP 90 -0.13 GLU 132
GLN 18 0.06 VAL 91 -0.14 GLU 132
GLN 18 0.05 ILE 92 -0.13 GLU 132
GLN 18 0.05 LEU 93 -0.15 GLU 132
ILE 170 0.05 GLY 94 -0.18 GLU 104
ILE 170 0.05 HIS 95 -0.14 GLU 104
GLY 171 0.08 SER 96 -0.16 PHE 108
GLY 233 0.05 GLU 97 -0.16 THR 130
TYR 67 0.04 ARG 98 -0.19 PHE 108
GLY 171 0.06 ARG 99 -0.21 PHE 108
GLY 171 0.07 SER 100 -0.24 PHE 108
TYR 101 0.06 TYR 101 -0.25 PHE 108
TYR 67 0.07 PHE 102 -0.26 PHE 108
TYR 67 0.07 HIS 103 -0.29 ASP 105
ARG 99 0.06 GLU 104 -0.31 GLU 104
VAL 167 0.06 ASP 105 -0.29 ASP 105
VAL 167 0.07 ASP 106 -0.24 ASP 105
VAL 167 0.06 LYS 107 -0.27 GLU 132
LEU 68 0.05 PHE 108 -0.25 HIS 103
SER 19 0.06 ILE 109 -0.21 GLU 132
GLN 18 0.07 ALA 110 -0.23 GLU 132
SER 19 0.08 ASP 111 -0.25 GLU 132
SER 19 0.08 LYS 112 -0.21 GLU 132
GLN 18 0.09 THR 113 -0.20 GLU 132
GLN 18 0.11 LYS 114 -0.22 GLU 132
SER 19 0.12 PHE 115 -0.21 GLU 132
GLN 18 0.11 ALA 116 -0.18 GLU 132
GLN 18 0.12 LEU 117 -0.18 GLU 132
GLN 18 0.13 GLY 118 -0.19 GLU 132
GLN 18 0.15 GLN 119 -0.17 GLU 132
GLN 18 0.14 GLY 120 -0.15 GLU 132
GLN 18 0.12 VAL 121 -0.15 GLU 132
GLN 18 0.10 GLY 122 -0.15 GLU 132
GLN 18 0.08 VAL 123 -0.15 GLU 132
GLN 18 0.06 ILE 124 -0.14 GLU 132
GLN 18 0.07 LEU 125 -0.15 GLU 132
GLN 18 0.05 CYS 126 -0.15 GLU 104
VAL 167 0.05 ILE 127 -0.17 ASP 105
ASP 106 0.05 GLY 128 -0.18 LYS 107
ASP 106 0.04 GLU 129 -0.22 LYS 107
ASP 106 0.05 THR 130 -0.24 LYS 107
ASP 106 0.04 LEU 131 -0.23 LYS 107
ASP 180 0.04 GLU 132 -0.28 LYS 107
ASP 180 0.04 GLU 133 -0.26 LYS 107
ASP 180 0.05 LYS 134 -0.22 LYS 107
ASP 180 0.06 LYS 135 -0.23 LYS 107
ASP 180 0.06 ALA 136 -0.25 LYS 107
ASP 183 0.06 GLY 137 -0.22 LYS 107
ASP 183 0.04 LYS 138 -0.24 LYS 107
GLY 118 0.04 THR 139 -0.21 LYS 107
GLY 118 0.05 LEU 140 -0.19 LYS 107
GLU 152 0.06 ASP 141 -0.22 LYS 107
ALA 149 0.05 VAL 142 -0.23 LYS 107
GLY 118 0.05 VAL 143 -0.20 ASP 105
GLY 118 0.07 GLU 144 -0.20 ASP 105
ALA 149 0.07 ARG 145 -0.23 ASP 105
GLY 118 0.06 GLN 146 -0.22 ASP 105
GLN 18 0.07 LEU 147 -0.20 GLU 132
GLN 18 0.08 ASN 148 -0.22 GLU 132
GLN 18 0.07 ALA 149 -0.24 GLU 132
GLN 18 0.09 VAL 150 -0.22 GLU 132
GLN 18 0.10 LEU 151 -0.22 GLU 132
GLN 18 0.09 GLU 152 -0.25 GLU 132
GLN 18 0.10 GLU 153 -0.25 GLU 132
GLY 118 0.12 VAL 154 -0.22 GLU 132
GLN 18 0.13 LYS 155 -0.21 GLU 132
GLN 18 0.14 ASP 156 -0.19 GLU 132
GLN 18 0.12 TRP 157 -0.18 GLU 132
GLN 18 0.12 THR 158 -0.17 GLU 132
GLN 18 0.12 ASN 159 -0.16 GLU 132
GLN 18 0.09 VAL 160 -0.16 GLU 132
GLN 18 0.08 VAL 161 -0.15 GLU 132
GLN 18 0.06 VAL 162 -0.15 GLU 132
TYR 164 0.05 ALA 163 -0.13 GLU 132
ALA 163 0.05 TYR 164 -0.14 ASP 105
ASP 106 0.04 GLU 165 -0.13 PHE 108
ASP 106 0.05 PRO 166 -0.15 LYS 107
ASP 106 0.07 VAL 167 -0.19 ALA 73
ASP 106 0.06 TRP 168 -0.17 ALA 73
ASP 106 0.05 ALA 169 -0.14 ALA 73
SER 96 0.08 ILE 170 -0.17 ALA 73
SER 96 0.08 GLY 171 -0.17 GLY 72
SER 96 0.06 THR 172 -0.16 GLY 72
ASP 105 0.05 GLY 173 -0.10 GLY 72
ASP 106 0.04 LEU 174 -0.11 GLY 72
ASP 106 0.04 ALA 175 -0.09 LYS 107
ASP 106 0.03 ALA 176 -0.11 LYS 107
LYS 135 0.04 THR 177 -0.09 LYS 107
LYS 135 0.04 PRO 178 -0.09 LYS 107
LYS 135 0.05 GLU 179 -0.10 LYS 107
LYS 135 0.06 ASP 180 -0.12 LYS 107
GLY 137 0.04 ALA 181 -0.12 LYS 107
GLY 137 0.05 GLN 182 -0.11 ALA 136
GLY 137 0.06 ASP 183 -0.13 ALA 136
GLY 137 0.05 ILE 184 -0.14 LYS 107
GLN 18 0.05 HIS 185 -0.13 GLU 132
GLN 18 0.06 ALA 186 -0.14 GLU 132
GLN 18 0.06 SER 187 -0.15 ALA 136
GLN 18 0.06 ILE 188 -0.16 GLU 132
GLN 18 0.07 ARG 189 -0.16 GLU 132
GLN 18 0.07 LYS 190 -0.16 GLU 132
GLN 18 0.07 PHE 191 -0.18 ALA 136
GLN 18 0.09 LEU 192 -0.18 GLU 132
GLN 18 0.09 ALA 193 -0.18 GLU 132
GLN 18 0.09 SER 194 -0.19 GLU 132
GLN 18 0.10 LYS 195 -0.20 GLU 132
GLN 18 0.11 LEU 196 -0.19 GLU 132
GLN 18 0.11 GLY 197 -0.18 GLU 132
GLN 18 0.10 ASP 198 -0.17 GLU 132
GLN 18 0.11 LYS 199 -0.16 GLU 132
GLN 18 0.11 ALA 200 -0.17 GLU 132
GLN 18 0.09 ALA 201 -0.17 GLU 132
GLN 18 0.09 SER 202 -0.15 GLU 132
GLN 18 0.09 GLU 203 -0.15 GLU 132
GLN 18 0.09 LEU 204 -0.15 GLU 132
GLN 18 0.07 ARG 205 -0.14 GLU 132
GLN 18 0.06 ILE 206 -0.14 GLU 132
GLN 18 0.05 LEU 207 -0.12 GLU 132
GLN 18 0.03 TYR 208 -0.10 GLU 132
ASP 106 0.03 GLY 209 -0.09 PHE 108
ASP 106 0.04 GLY 210 -0.11 ALA 73
ASP 106 0.04 SER 211 -0.09 GLY 233
ASP 106 0.03 ALA 212 -0.06 GLU 132
SER 96 0.03 ASN 213 -0.04 SER 19
ASP 156 0.03 GLY 214 -0.04 GLU 132
ASP 105 0.03 SER 215 -0.04 GLU 132
ASP 105 0.02 ASN 216 -0.05 GLU 132
GLY 137 0.02 ALA 217 -0.06 GLU 132
LYS 135 0.02 VAL 218 -0.06 GLU 132
LYS 135 0.03 THR 219 -0.07 GLU 132
LYS 135 0.03 PHE 220 -0.08 GLU 132
PRO 33 0.03 LYS 221 -0.08 GLU 132
PRO 33 0.04 ASP 222 -0.09 GLU 132
ASN 35 0.04 LYS 223 -0.10 GLU 132
ASN 35 0.05 ALA 224 -0.11 GLU 132
GLN 18 0.05 ASP 225 -0.12 GLU 132
GLN 18 0.04 VAL 226 -0.11 GLU 132
GLN 18 0.05 ASP 227 -0.11 GLU 132
GLN 18 0.04 GLY 228 -0.10 GLU 132
GLN 18 0.03 PHE 229 -0.09 GLU 132
GLN 18 0.02 LEU 230 -0.09 GLU 132
ASP 106 0.02 VAL 231 -0.07 GLU 132
SER 96 0.04 GLY 232 -0.08 GLY 171
GLU 97 0.05 GLY 233 -0.13 GLY 171
GLU 97 0.03 ALA 234 -0.07 GLY 173
ALA 70 0.05 SER 235 -0.06 GLY 171
ALA 70 0.08 LEU 236 -0.09 GLY 171
ALA 70 0.07 LYS 237 -0.07 GLY 173
ASP 156 0.07 PRO 238 -0.05 GLY 173
ALA 70 0.05 GLU 239 -0.03 GLU 132
ALA 70 0.05 PHE 240 -0.05 GLU 132
ASP 156 0.06 VAL 241 -0.05 GLU 132
ASP 156 0.04 ASP 242 -0.05 GLU 132
ALA 70 0.03 ILE 243 -0.06 GLU 132
GLY 120 0.04 ILE 244 -0.07 GLU 132
GLY 120 0.04 ASN 245 -0.07 GLU 132
GLY 120 0.02 SER 246 -0.07 GLU 132
PRO 33 0.04 ARG 247 -0.08 GLU 132
GLY 120 0.03 ASN 248 -0.07 GLU 132
LEU 53 0.07 ALA 2 -0.13 GLU 132
GLN 18 0.06 ARG 3 -0.13 GLU 132
GLN 58 0.08 THR 4 -0.12 GLU 132
GLN 58 0.05 PHE 5 -0.11 GLU 132
VAL 38 0.05 PHE 6 -0.11 GLU 132
VAL 86 0.03 VAL 7 -0.09 GLU 132
GLN 82 0.03 GLY 8 -0.09 GLU 132
ALA 70 0.03 GLY 9 -0.07 GLU 132
SER 71 0.02 ASN 10 -0.07 GLU 132
ALA 70 0.04 PHE 11 -0.10 GLY 171
LEU 236 0.03 LYS 12 -0.11 THR 130
SER 71 0.04 LEU 13 -0.12 THR 130
ALA 70 0.09 ASN 14 -0.14 GLY 171
ALA 70 0.11 GLY 15 -0.11 GLY 171
ASP 81 0.15 SER 16 -0.10 GLY 171
ASP 85 0.14 LYS 17 -0.09 GLY 171
GLN 119 0.15 GLN 18 -0.09 GLY 171
GLN 119 0.14 SER 19 -0.10 GLY 171
GLN 119 0.11 ILE 20 -0.08 GLY 171
GLN 119 0.12 LYS 21 -0.07 GLY 171
GLN 119 0.12 GLU 22 -0.07 GLY 171
GLN 119 0.10 ILE 23 -0.06 GLY 171
GLN 119 0.09 VAL 24 -0.05 GLY 171
GLN 119 0.10 GLU 25 -0.05 GLY 87
GLN 119 0.10 ARG 26 -0.05 GLY 87
GLN 119 0.08 LEU 27 -0.06 GLU 132
GLY 120 0.09 ASN 28 -0.06 GLY 87
ASP 156 0.09 THR 29 -0.05 GLY 87
ASP 156 0.08 ALA 30 -0.05 GLU 132
ASP 156 0.07 SER 31 -0.06 GLU 132
GLY 120 0.06 ILE 32 -0.07 GLU 132
ASP 85 0.05 PRO 33 -0.08 GLU 132
ASP 85 0.05 GLU 34 -0.09 GLU 132
GLN 58 0.06 ASN 35 -0.10 GLU 132
VAL 86 0.05 VAL 36 -0.10 GLU 132
VAL 59 0.06 GLU 37 -0.11 GLU 132
GLU 37 0.05 VAL 38 -0.10 GLU 132
VAL 86 0.05 VAL 39 -0.10 GLU 132
GLN 82 0.06 ILE 40 -0.08 GLU 132
ASN 159 0.04 CYS 41 -0.08 GLU 132
GLN 82 0.05 PRO 42 -0.07 GLY 171
ALA 70 0.04 PRO 43 -0.08 THR 130
GLN 82 0.04 ALA 44 -0.07 GLU 132
GLN 82 0.06 THR 45 -0.08 GLU 132
LEU 47 0.08 TYR 46 -0.07 GLY 171
TYR 46 0.08 LEU 47 -0.08 GLU 132
VAL 86 0.09 ASP 48 -0.08 GLY 171
VAL 86 0.12 TYR 49 -0.06 GLY 171
VAL 86 0.09 SER 50 -0.06 GLU 132
VAL 86 0.09 VAL 51 -0.08 GLU 132
VAL 86 0.11 SER 52 -0.08 SER 16
ASP 85 0.12 LEU 53 -0.07 GLY 87
ASP 85 0.09 VAL 54 -0.09 GLY 87
ASP 85 0.09 LYS 55 -0.09 GLY 87
ASP 85 0.08 LYS 56 -0.08 GLU 132
VAL 86 0.07 PRO 57 -0.10 GLU 132
THR 4 0.08 GLN 58 -0.10 GLU 132
VAL 86 0.07 VAL 59 -0.09 GLU 132
VAL 86 0.07 THR 60 -0.10 GLU 132
VAL 86 0.07 VAL 61 -0.10 GLU 132
ASN 159 0.06 GLY 62 -0.11 GLU 132
TYR 46 0.04 ALA 63 -0.11 GLU 132
GLN 18 0.03 GLN 64 -0.10 GLU 132
SER 16 0.04 ASN 65 -0.13 GLU 132
SER 19 0.05 ALA 66 -0.14 GLU 132
HIS 103 0.08 TYR 67 -0.17 GLU 132
SER 19 0.07 LEU 68 -0.22 GLU 132
SER 19 0.09 LYS 69 -0.21 GLU 132
SER 19 0.12 ALA 70 -0.17 GLU 132
LEU 236 0.07 SER 71 -0.15 GLU 132
LEU 236 0.07 GLY 72 -0.17 GLY 171
PHE 102 0.05 ALA 73 -0.19 VAL 167
PHE 102 0.06 PHE 74 -0.17 THR 130
TYR 101 0.03 THR 75 -0.12 THR 130
ASN 78 0.04 GLY 76 -0.11 GLU 77
PHE 102 0.05 GLU 77 -0.13 THR 130
PHE 102 0.05 ASN 78 -0.12 GLU 132
SER 19 0.07 SER 79 -0.14 GLU 132
ALA 116 0.09 VAL 80 -0.15 GLU 132
SER 16 0.14 ASP 81 -0.14 GLU 132
SER 16 0.11 GLN 82 -0.11 GLU 132
ASP 156 0.07 ILE 83 -0.11 GLU 132
VAL 121 0.11 LYS 84 -0.12 GLU 132
LYS 17 0.13 ASP 85 -0.11 GLU 132
TYR 49 0.13 VAL 86 -0.09 GLU 132
LEU 53 0.11 GLY 87 -0.10 GLU 132
LYS 89 0.13 ALA 88 -0.11 GLU 132
ALA 88 0.13 LYS 89 -0.13 GLU 132
ALA 88 0.07 TRP 90 -0.13 GLU 132
GLN 18 0.07 VAL 91 -0.14 GLU 132
GLN 18 0.05 ILE 92 -0.13 GLU 132
GLN 18 0.06 LEU 93 -0.16 GLU 132
ILE 170 0.05 GLY 94 -0.18 GLU 104
ILE 170 0.05 HIS 95 -0.14 GLU 104
GLY 171 0.08 SER 96 -0.15 PHE 108
GLY 171 0.05 GLU 97 -0.16 THR 130
TYR 67 0.05 ARG 98 -0.18 GLU 104
GLY 171 0.06 ARG 99 -0.21 ASP 105
GLY 171 0.06 SER 100 -0.22 PHE 108
PHE 102 0.06 TYR 101 -0.23 PHE 108
TYR 67 0.08 PHE 102 -0.25 PHE 108
TYR 67 0.08 HIS 103 -0.29 ASP 105
ARG 99 0.06 GLU 104 -0.31 GLU 104
VAL 167 0.07 ASP 105 -0.29 ASP 105
VAL 167 0.09 ASP 106 -0.24 ASP 105
VAL 167 0.06 LYS 107 -0.28 GLU 132
GLN 18 0.05 PHE 108 -0.27 HIS 103
GLN 18 0.07 ILE 109 -0.22 GLU 132
GLN 18 0.08 ALA 110 -0.24 GLU 132
GLN 18 0.08 ASP 111 -0.26 GLU 132
GLN 18 0.08 LYS 112 -0.22 GLU 132
GLN 18 0.09 THR 113 -0.20 GLU 132
GLN 18 0.11 LYS 114 -0.22 GLU 132
GLN 18 0.12 PHE 115 -0.22 GLU 132
GLN 18 0.12 ALA 116 -0.19 GLU 132
GLN 18 0.13 LEU 117 -0.19 GLU 132
GLN 18 0.14 GLY 118 -0.20 GLU 132
GLN 18 0.15 GLN 119 -0.18 GLU 132
GLN 18 0.14 GLY 120 -0.16 GLU 132
GLN 18 0.12 VAL 121 -0.15 GLU 132
GLN 18 0.10 GLY 122 -0.15 GLU 132
GLN 18 0.09 VAL 123 -0.16 GLU 132
GLN 18 0.06 ILE 124 -0.14 GLU 132
GLN 18 0.07 LEU 125 -0.16 GLU 132
GLN 18 0.05 CYS 126 -0.15 ASP 105
VAL 167 0.05 ILE 127 -0.17 ASP 105
ASP 106 0.06 GLY 128 -0.17 LYS 107
ASP 106 0.06 GLU 129 -0.21 LYS 107
ASP 106 0.06 THR 130 -0.23 LYS 107
ASP 106 0.04 LEU 131 -0.22 LYS 107
ASP 180 0.04 GLU 132 -0.27 LYS 107
ASP 180 0.05 GLU 133 -0.26 LYS 107
ASP 180 0.06 LYS 134 -0.21 LYS 107
ASP 180 0.07 LYS 135 -0.22 LYS 107
ASP 180 0.07 ALA 136 -0.25 LYS 107
ASP 183 0.08 GLY 137 -0.22 LYS 107
ASP 183 0.05 LYS 138 -0.23 LYS 107
ILE 184 0.05 THR 139 -0.20 LYS 107
GLY 118 0.05 LEU 140 -0.19 LYS 107
GLY 118 0.05 ASP 141 -0.21 LYS 107
GLY 118 0.04 VAL 142 -0.23 ASP 105
GLN 18 0.05 VAL 143 -0.20 ASP 105
GLN 18 0.07 GLU 144 -0.20 ALA 136
ALA 149 0.06 ARG 145 -0.23 ASP 105
GLN 18 0.06 GLN 146 -0.22 ASP 105
GLN 18 0.08 LEU 147 -0.20 GLU 132
GLN 18 0.08 ASN 148 -0.23 GLU 132
GLN 18 0.08 ALA 149 -0.25 GLU 132
GLN 18 0.09 VAL 150 -0.23 GLU 132
GLN 18 0.10 LEU 151 -0.23 GLU 132
GLN 18 0.09 GLU 152 -0.26 GLU 132
GLN 18 0.11 GLU 153 -0.26 GLU 132
GLY 118 0.12 VAL 154 -0.23 GLU 132
GLN 18 0.13 LYS 155 -0.22 GLU 132
GLN 18 0.14 ASP 156 -0.20 GLU 132
GLN 18 0.12 TRP 157 -0.19 GLU 132
GLN 18 0.12 THR 158 -0.17 GLU 132
GLN 18 0.12 ASN 159 -0.16 GLU 132
GLN 18 0.10 VAL 160 -0.17 GLU 132
GLN 18 0.08 VAL 161 -0.15 GLU 132
GLN 18 0.07 VAL 162 -0.15 GLU 132
GLN 18 0.05 ALA 163 -0.13 GLU 132
GLN 18 0.04 TYR 164 -0.13 ASP 105
ASP 106 0.05 GLU 165 -0.13 LYS 107
ASP 106 0.06 PRO 166 -0.15 LYS 107
ASP 106 0.09 VAL 167 -0.18 ALA 73
ASP 106 0.07 TRP 168 -0.17 ALA 73
ASP 106 0.06 ALA 169 -0.14 ALA 73
SER 96 0.08 ILE 170 -0.17 ALA 73
SER 96 0.08 GLY 171 -0.16 GLY 72
SER 96 0.06 THR 172 -0.15 GLY 72
ASP 106 0.05 GLY 173 -0.10 GLY 233
ASP 106 0.05 LEU 174 -0.10 GLY 72
ASP 106 0.04 ALA 175 -0.08 LYS 107
LYS 135 0.04 ALA 176 -0.10 LYS 107
LYS 135 0.05 THR 177 -0.09 LYS 107
LYS 135 0.05 PRO 178 -0.09 GLU 132
LYS 135 0.06 GLU 179 -0.10 ALA 136
LYS 135 0.07 ASP 180 -0.11 LYS 107
GLY 137 0.05 ALA 181 -0.11 LYS 107
GLY 137 0.05 GLN 182 -0.11 GLU 132
GLY 137 0.08 ASP 183 -0.13 ALA 136
GLY 137 0.06 ILE 184 -0.14 ALA 136
GLN 18 0.05 HIS 185 -0.14 GLU 132
GLN 18 0.06 ALA 186 -0.14 GLU 132
GLN 18 0.06 SER 187 -0.16 ALA 136
GLN 18 0.07 ILE 188 -0.16 GLU 132
GLN 18 0.07 ARG 189 -0.16 GLU 132
GLN 18 0.07 LYS 190 -0.17 ALA 136
GLN 18 0.08 PHE 191 -0.18 ALA 136
GLN 18 0.09 LEU 192 -0.19 GLU 132
GLN 18 0.09 ALA 193 -0.18 GLU 132
GLN 18 0.09 SER 194 -0.19 GLU 132
GLN 18 0.10 LYS 195 -0.21 GLU 132
GLN 18 0.11 LEU 196 -0.20 GLU 132
GLN 18 0.11 GLY 197 -0.19 GLU 132
GLN 18 0.10 ASP 198 -0.17 GLU 132
GLN 18 0.11 LYS 199 -0.17 GLU 132
GLN 18 0.11 ALA 200 -0.18 GLU 132
GLN 18 0.09 ALA 201 -0.17 GLU 132
GLN 18 0.09 SER 202 -0.16 GLU 132
GLN 18 0.09 GLU 203 -0.15 GLU 132
GLN 18 0.09 LEU 204 -0.16 GLU 132
GLN 18 0.07 ARG 205 -0.14 GLU 132
GLN 18 0.06 ILE 206 -0.14 GLU 132
GLN 18 0.05 LEU 207 -0.12 GLU 132
GLN 18 0.03 TYR 208 -0.10 GLU 132
ASP 106 0.04 GLY 209 -0.09 GLU 132
ASP 106 0.05 GLY 210 -0.10 ALA 73
ASP 106 0.05 SER 211 -0.08 GLY 233
ASP 106 0.04 ALA 212 -0.06 GLU 132
ASP 106 0.03 ASN 213 -0.04 GLU 132
LYS 155 0.03 GLY 214 -0.04 GLU 132
ASP 106 0.03 SER 215 -0.04 GLU 132
ASP 106 0.03 ASN 216 -0.05 GLU 132
GLY 137 0.02 ALA 217 -0.06 GLU 132
LYS 135 0.03 VAL 218 -0.06 GLU 132
LYS 135 0.04 THR 219 -0.07 GLU 132
GLY 137 0.04 PHE 220 -0.08 GLU 132
PRO 33 0.04 LYS 221 -0.09 GLU 132
GLU 34 0.04 ASP 222 -0.09 GLU 132
GLY 137 0.04 LYS 223 -0.10 GLU 132
GLN 18 0.05 ALA 224 -0.12 GLU 132
GLN 18 0.05 ASP 225 -0.13 GLU 132
GLN 18 0.04 VAL 226 -0.12 GLU 132
GLN 18 0.05 ASP 227 -0.12 GLU 132
GLN 18 0.04 GLY 228 -0.10 GLU 132
GLN 18 0.03 PHE 229 -0.09 GLU 132
ASP 106 0.02 LEU 230 -0.09 GLU 132
ASP 106 0.03 VAL 231 -0.07 GLU 132
HIS 95 0.04 GLY 232 -0.08 GLY 171
ALA 73 0.05 GLY 233 -0.13 GLY 171
ALA 70 0.04 ALA 234 -0.07 GLY 173
ALA 70 0.05 SER 235 -0.06 GLY 171
ALA 70 0.09 LEU 236 -0.09 GLY 171
ALA 70 0.08 LYS 237 -0.07 GLY 173
LYS 155 0.08 PRO 238 -0.05 GLY 173
LYS 155 0.06 GLU 239 -0.03 GLU 132
ALA 70 0.05 PHE 240 -0.05 GLU 132
ASP 156 0.06 VAL 241 -0.05 GLU 132
ASP 156 0.05 ASP 242 -0.05 GLU 132
ALA 70 0.03 ILE 243 -0.06 GLU 132
GLY 120 0.04 ILE 244 -0.07 GLU 132
GLY 120 0.04 ASN 245 -0.07 GLU 132
GLY 120 0.03 SER 246 -0.07 GLU 132
PRO 33 0.04 ARG 247 -0.08 GLU 132
SER 31 0.05 ASN 248 -0.07 GLU 132

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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: April 25th, 2023.