CNRS Nantes University US2B US2B
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***  INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM  ***

CA distance fluctuations for 240110225658578406

---  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 137 0.09 ALA 2 -0.12 SER 215
GLY 137 0.09 ARG 3 -0.13 SER 215
GLY 137 0.08 THR 4 -0.14 GLY 214
GLY 137 0.08 PHE 5 -0.15 LEU 53
GLY 137 0.06 PHE 6 -0.16 SER 52
GLY 137 0.05 VAL 7 -0.20 SER 52
ILE 124 0.06 GLY 8 -0.19 SER 52
LEU 27 0.07 GLY 9 -0.21 SER 52
ARG 26 0.07 ASN 10 -0.19 THR 45
ILE 23 0.11 PHE 11 -0.24 GLY 232
GLU 22 0.09 LYS 12 -0.30 GLY 171
SER 19 0.09 LEU 13 -0.34 GLY 171
SER 19 0.12 ASN 14 -0.32 GLY 171
SER 19 0.14 GLY 15 -0.32 LEU 236
LYS 17 0.10 SER 16 -0.28 LEU 236
SER 16 0.10 LYS 17 -0.31 SER 52
GLY 15 0.09 GLN 18 -0.27 SER 52
GLY 15 0.14 SER 19 -0.31 LYS 237
PRO 42 0.11 ILE 20 -0.29 SER 52
SER 19 0.08 LYS 21 -0.35 SER 52
ASN 14 0.11 GLU 22 -0.29 SER 52
PHE 11 0.11 ILE 23 -0.29 SER 52
PHE 11 0.09 VAL 24 -0.32 SER 52
PHE 11 0.07 GLU 25 -0.32 SER 52
LEU 236 0.09 ARG 26 -0.29 SER 52
LEU 236 0.07 LEU 27 -0.28 SER 52
PHE 11 0.06 ASN 28 -0.29 LEU 53
LEU 236 0.07 THR 29 -0.27 LEU 53
VAL 241 0.08 ALA 30 -0.25 SER 52
GLY 214 0.08 SER 31 -0.22 LEU 53
LYS 135 0.06 ILE 32 -0.22 LEU 53
LYS 135 0.07 PRO 33 -0.19 LEU 53
GLY 137 0.06 GLU 34 -0.19 LEU 53
GLY 137 0.07 ASN 35 -0.17 LEU 53
GLY 137 0.07 VAL 36 -0.18 LEU 53
GLY 137 0.05 GLU 37 -0.18 LYS 21
GLY 9 0.06 VAL 38 -0.20 LEU 53
ILE 124 0.05 VAL 39 -0.20 LEU 53
ILE 92 0.06 ILE 40 -0.23 SER 52
GLU 22 0.09 CYS 41 -0.20 THR 45
ILE 20 0.11 PRO 42 -0.19 GLY 171
SER 19 0.08 PRO 43 -0.24 GLY 171
ILE 83 0.14 ALA 44 -0.23 GLY 171
ILE 83 0.12 THR 45 -0.23 GLY 171
ALA 88 0.10 TYR 46 -0.22 ASP 48
ALA 88 0.12 LEU 47 -0.22 LEU 236
TYR 46 0.09 ASP 48 -0.28 TYR 49
ALA 88 0.07 TYR 49 -0.36 TYR 49
SER 19 0.08 SER 50 -0.31 SER 52
ALA 88 0.08 VAL 51 -0.29 LYS 21
SER 19 0.06 SER 52 -0.39 LEU 53
SER 19 0.08 LEU 53 -0.38 SER 52
VAL 61 0.07 VAL 54 -0.31 LEU 53
ASN 14 0.05 LYS 55 -0.30 LEU 53
GLY 9 0.05 LYS 56 -0.26 LEU 53
GLY 137 0.03 PRO 57 -0.24 LYS 21
GLY 137 0.04 GLN 58 -0.22 LYS 21
GLY 9 0.05 VAL 59 -0.23 LEU 53
VAL 54 0.04 THR 60 -0.23 LYS 21
SER 19 0.07 VAL 61 -0.22 LYS 21
LYS 89 0.09 GLY 62 -0.20 LEU 236
SER 19 0.08 ALA 63 -0.21 GLY 171
GLY 76 0.12 GLN 64 -0.21 GLY 171
GLY 76 0.16 ASN 65 -0.25 THR 130
GLU 77 0.12 ALA 66 -0.25 GLY 171
LEU 68 0.11 TYR 67 -0.28 GLY 171
GLU 104 0.13 LEU 68 -0.27 THR 172
GLU 104 0.11 LYS 69 -0.30 THR 172
GLU 104 0.09 ALA 70 -0.28 GLY 173
LYS 17 0.08 SER 71 -0.31 GLY 173
GLU 22 0.08 GLY 72 -0.43 GLY 171
GLU 22 0.09 ALA 73 -0.50 GLY 171
GLU 22 0.07 PHE 74 -0.36 GLY 171
GLU 22 0.08 THR 75 -0.27 GLU 132
ASN 65 0.13 GLY 76 -0.29 GLU 132
ASN 65 0.13 GLU 77 -0.26 GLU 132
ALA 66 0.10 ASN 78 -0.24 GLY 171
ILE 83 0.08 SER 79 -0.25 GLY 171
ALA 44 0.11 VAL 80 -0.22 GLY 173
ILE 83 0.07 ASP 81 -0.24 GLY 233
ILE 83 0.08 GLN 82 -0.25 LEU 236
ALA 44 0.14 ILE 83 -0.23 LEU 236
ALA 44 0.09 LYS 84 -0.22 LEU 236
THR 45 0.09 ASP 85 -0.25 LEU 236
THR 45 0.08 VAL 86 -0.31 LYS 17
TYR 46 0.08 GLY 87 -0.23 LYS 17
LEU 47 0.12 ALA 88 -0.20 LEU 236
GLY 62 0.09 LYS 89 -0.21 LEU 236
GLY 76 0.08 TRP 90 -0.19 LEU 236
GLY 76 0.11 VAL 91 -0.20 GLY 171
GLY 76 0.09 ILE 92 -0.21 GLY 171
GLY 76 0.09 LEU 93 -0.21 GLY 171
LYS 107 0.08 GLY 94 -0.23 THR 130
GLY 232 0.11 HIS 95 -0.25 THR 130
GLY 233 0.12 SER 96 -0.40 THR 130
GLY 233 0.10 GLU 97 -0.38 THR 130
GLU 153 0.09 ARG 98 -0.37 THR 130
LYS 107 0.10 ARG 99 -0.42 THR 130
GLU 153 0.12 SER 100 -0.55 GLU 132
GLU 153 0.14 TYR 101 -0.51 GLU 132
PHE 108 0.15 PHE 102 -0.41 GLU 132
LYS 107 0.16 HIS 103 -0.42 GLU 132
PHE 108 0.15 GLU 104 -0.33 GLU 132
LYS 107 0.14 ASP 105 -0.28 GLU 132
LYS 107 0.12 ASP 106 -0.20 THR 172
HIS 103 0.15 LYS 107 -0.19 THR 172
GLU 104 0.16 PHE 108 -0.23 THR 172
PHE 108 0.13 ILE 109 -0.22 THR 172
PHE 108 0.13 ALA 110 -0.19 THR 172
GLU 104 0.14 ASP 111 -0.21 THR 172
PHE 108 0.13 LYS 112 -0.23 THR 172
PHE 108 0.11 THR 113 -0.19 GLY 173
GLU 104 0.11 LYS 114 -0.19 GLY 173
GLU 104 0.11 PHE 115 -0.22 GLY 173
PHE 108 0.10 ALA 116 -0.21 GLY 173
PHE 108 0.09 LEU 117 -0.19 GLY 173
PHE 108 0.09 GLY 118 -0.20 GLY 173
PHE 108 0.08 GLN 119 -0.22 GLY 173
PHE 108 0.08 GLY 120 -0.20 SER 215
GLU 77 0.08 VAL 121 -0.19 GLY 173
GLY 76 0.08 GLY 122 -0.18 GLY 173
GLY 76 0.08 VAL 123 -0.19 GLY 173
GLY 8 0.06 ILE 124 -0.18 GLY 173
GLY 233 0.08 LEU 125 -0.19 THR 172
GLY 233 0.09 CYS 126 -0.19 THR 172
GLY 233 0.08 ILE 127 -0.19 GLY 128
VAL 167 0.11 GLY 128 -0.19 THR 172
GLU 239 0.05 GLU 129 -0.34 SER 100
THR 177 0.06 THR 130 -0.54 SER 100
THR 177 0.14 LEU 131 -0.49 SER 100
ASP 180 0.15 GLU 132 -0.55 SER 100
ASP 180 0.15 GLU 133 -0.46 SER 100
ASP 180 0.21 LYS 134 -0.37 SER 100
ASP 180 0.25 LYS 135 -0.39 SER 100
ASP 180 0.22 ALA 136 -0.38 SER 100
ASP 183 0.23 GLY 137 -0.30 SER 100
ASP 183 0.14 LYS 138 -0.30 SER 100
ILE 184 0.13 THR 139 -0.24 SER 100
LYS 138 0.12 LEU 140 -0.16 SER 100
GLU 133 0.06 ASP 141 -0.15 THR 172
VAL 167 0.05 VAL 142 -0.19 THR 172
ALA 234 0.05 VAL 143 -0.17 THR 172
GLU 152 0.06 GLU 144 -0.14 THR 172
GLU 152 0.08 ARG 145 -0.15 THR 172
LYS 107 0.08 GLN 146 -0.18 THR 172
LYS 107 0.08 LEU 147 -0.15 THR 172
LYS 107 0.10 ASN 148 -0.13 GLY 173
LYS 107 0.12 ALA 149 -0.15 THR 172
LYS 107 0.11 VAL 150 -0.16 GLY 173
LYS 107 0.10 LEU 151 -0.13 GLY 173
ASP 105 0.12 GLU 152 -0.13 GLY 173
HIS 103 0.12 GLU 153 -0.15 GLY 173
GLU 104 0.10 VAL 154 -0.15 GLY 173
TYR 101 0.10 LYS 155 -0.11 GLY 173
LYS 114 0.09 ASP 156 -0.12 GLY 173
LYS 107 0.08 TRP 157 -0.14 GLY 173
GLY 118 0.07 THR 158 -0.13 SER 215
PHE 108 0.07 ASN 159 -0.16 GLY 173
PHE 108 0.07 VAL 160 -0.16 GLY 173
LYS 107 0.05 VAL 161 -0.16 GLY 173
ALA 234 0.05 VAL 162 -0.16 GLY 173
ALA 234 0.06 ALA 163 -0.17 GLY 171
LEU 147 0.05 TYR 164 -0.17 THR 172
GLU 239 0.05 GLU 165 -0.22 ALA 73
GLY 128 0.07 PRO 166 -0.26 ALA 73
GLY 128 0.11 VAL 167 -0.34 GLU 97
GLY 128 0.07 TRP 168 -0.37 ALA 73
GLU 239 0.07 ALA 169 -0.37 ALA 73
GLU 239 0.08 ILE 170 -0.43 ALA 73
GLU 239 0.10 GLY 171 -0.55 ALA 73
GLU 239 0.10 THR 172 -0.46 GLY 72
GLU 239 0.09 GLY 173 -0.41 GLY 72
LEU 131 0.09 LEU 174 -0.35 GLY 72
LEU 131 0.10 ALA 175 -0.31 GLY 72
LYS 135 0.15 ALA 176 -0.27 ALA 73
LYS 135 0.20 THR 177 -0.24 GLY 72
LYS 135 0.17 PRO 178 -0.21 GLY 72
LYS 135 0.21 GLU 179 -0.20 GLY 72
LYS 135 0.25 ASP 180 -0.21 ALA 73
LYS 135 0.18 ALA 181 -0.20 ALA 73
GLY 137 0.17 GLN 182 -0.17 ALA 73
GLY 137 0.23 ASP 183 -0.16 ALA 73
GLY 137 0.20 ILE 184 -0.16 ALA 73
GLY 137 0.16 HIS 185 -0.14 GLY 173
GLY 137 0.18 ALA 186 -0.13 GLY 173
GLY 137 0.20 SER 187 -0.13 GLY 173
GLY 137 0.14 ILE 188 -0.13 GLY 173
GLY 137 0.13 ARG 189 -0.12 GLY 173
GLY 137 0.16 LYS 190 -0.11 GLY 173
GLY 137 0.14 PHE 191 -0.11 GLY 173
GLY 137 0.10 LEU 192 -0.11 GLY 173
GLY 137 0.11 ALA 193 -0.10 GLY 173
GLY 137 0.11 SER 194 -0.09 GLY 173
GLY 137 0.08 LYS 195 -0.09 GLY 173
VAL 154 0.08 LEU 196 -0.09 GLY 173
GLY 137 0.09 GLY 197 -0.08 SER 215
GLY 137 0.10 ASP 198 -0.09 SER 215
GLY 137 0.09 LYS 199 -0.09 SER 215
GLY 137 0.08 ALA 200 -0.10 SER 215
GLY 137 0.10 ALA 201 -0.11 GLY 173
GLY 137 0.10 SER 202 -0.11 SER 215
GLY 137 0.09 GLU 203 -0.12 SER 215
GLY 137 0.08 LEU 204 -0.13 GLY 173
GLY 137 0.08 ARG 205 -0.14 GLY 173
GLY 137 0.08 ILE 206 -0.15 GLY 173
GLY 137 0.07 LEU 207 -0.16 GLY 173
LYS 134 0.07 TYR 208 -0.18 ALA 73
ILE 243 0.06 GLY 209 -0.23 ALA 73
ALA 212 0.07 GLY 210 -0.33 ALA 73
GLU 239 0.08 SER 211 -0.34 GLY 72
SER 211 0.08 ALA 212 -0.24 GLY 72
GLY 173 0.09 ASN 213 -0.25 GLY 15
ASP 242 0.11 GLY 214 -0.23 GLY 15
LYS 135 0.09 SER 215 -0.22 GLY 15
LYS 135 0.12 ASN 216 -0.22 GLY 72
LYS 135 0.11 ALA 217 -0.20 SER 52
LYS 135 0.12 VAL 218 -0.20 SER 52
LYS 135 0.15 THR 219 -0.18 GLY 72
LYS 135 0.14 PHE 220 -0.17 GLY 72
LYS 135 0.12 LYS 221 -0.17 SER 52
LYS 135 0.13 ASP 222 -0.15 SER 52
LYS 135 0.14 LYS 223 -0.15 GLY 72
GLY 137 0.13 ALA 224 -0.13 SER 52
GLY 137 0.13 ASP 225 -0.13 GLY 173
GLY 137 0.12 VAL 226 -0.15 SER 52
GLY 137 0.10 ASP 227 -0.14 SER 52
GLY 137 0.08 GLY 228 -0.17 SER 52
GLY 137 0.06 PHE 229 -0.19 SER 52
CYS 126 0.07 LEU 230 -0.18 SER 52
ALA 234 0.10 VAL 231 -0.20 SER 52
HIS 95 0.11 GLY 232 -0.24 PHE 11
SER 96 0.12 GLY 233 -0.30 ASN 14
SER 96 0.10 ALA 234 -0.26 GLY 15
HIS 95 0.08 SER 235 -0.25 SER 52
ARG 26 0.09 LEU 236 -0.32 GLY 15
SER 96 0.09 LYS 237 -0.31 SER 19
GLY 171 0.07 PRO 238 -0.28 SER 19
THR 172 0.10 GLU 239 -0.25 SER 19
THR 172 0.07 PHE 240 -0.25 SER 52
ALA 30 0.08 VAL 241 -0.24 SER 52
GLY 214 0.11 ASP 242 -0.23 SER 52
GLY 173 0.09 ILE 243 -0.22 SER 52
LYS 135 0.07 ILE 244 -0.22 SER 52
LYS 135 0.08 ASN 245 -0.21 SER 52
LYS 135 0.10 SER 246 -0.20 SER 52
LYS 135 0.10 ARG 247 -0.17 SER 52
LYS 135 0.10 ASN 248 -0.18 SER 52
ASP 222 0.06 ALA 2 -0.14 GLU 132
GLY 118 0.05 ARG 3 -0.15 GLU 132
ASN 248 0.06 THR 4 -0.16 GLU 132
LYS 135 0.05 PHE 5 -0.17 GLU 132
THR 172 0.05 PHE 6 -0.18 GLU 132
THR 172 0.06 VAL 7 -0.20 GLU 132
CYS 126 0.06 GLY 8 -0.20 GLU 132
LEU 27 0.07 GLY 9 -0.21 GLU 132
ILE 23 0.08 ASN 10 -0.23 GLU 132
GLU 22 0.11 PHE 11 -0.22 GLU 132
GLU 22 0.09 LYS 12 -0.24 GLU 132
ILE 20 0.09 LEU 13 -0.24 GLY 171
SER 19 0.10 ASN 14 -0.29 GLY 233
SER 19 0.11 GLY 15 -0.35 LEU 236
LYS 17 0.10 SER 16 -0.29 LEU 236
SER 16 0.10 LYS 17 -0.32 SER 52
GLY 15 0.09 GLN 18 -0.28 SER 52
GLY 15 0.11 SER 19 -0.30 LYS 237
SER 19 0.11 ILE 20 -0.29 SER 52
SER 19 0.10 LYS 21 -0.36 SER 52
PHE 11 0.11 GLU 22 -0.30 SER 52
PHE 11 0.10 ILE 23 -0.29 SER 52
PHE 11 0.07 VAL 24 -0.32 SER 52
GLY 171 0.07 GLU 25 -0.33 SER 52
GLY 171 0.10 ARG 26 -0.29 SER 52
GLY 171 0.10 LEU 27 -0.28 SER 52
THR 172 0.08 ASN 28 -0.29 SER 52
THR 172 0.10 THR 29 -0.28 SER 52
GLY 173 0.11 ALA 30 -0.26 SER 52
GLY 173 0.10 SER 31 -0.22 SER 52
GLY 173 0.08 ILE 32 -0.22 SER 52
GLY 173 0.08 PRO 33 -0.19 SER 52
ASN 248 0.09 GLU 34 -0.18 LEU 53
ASN 248 0.10 ASN 35 -0.16 LEU 53
GLY 173 0.06 VAL 36 -0.18 SER 52
THR 172 0.05 GLU 37 -0.18 GLU 132
THR 172 0.06 VAL 38 -0.19 SER 52
ILE 124 0.05 VAL 39 -0.20 GLU 132
ILE 92 0.05 ILE 40 -0.23 SER 52
GLU 22 0.09 CYS 41 -0.22 GLU 132
ILE 20 0.11 PRO 42 -0.22 GLU 132
ALA 88 0.08 PRO 43 -0.23 GLU 132
ILE 83 0.13 ALA 44 -0.23 GLU 132
ILE 83 0.11 THR 45 -0.21 GLY 171
ALA 88 0.08 TYR 46 -0.21 LEU 236
ALA 88 0.10 LEU 47 -0.22 GLY 171
TYR 46 0.08 ASP 48 -0.26 TYR 49
GLN 18 0.06 TYR 49 -0.36 TYR 49
SER 19 0.09 SER 50 -0.31 SER 52
ALA 88 0.07 VAL 51 -0.28 LYS 21
GLN 18 0.07 SER 52 -0.38 LEU 53
SER 19 0.08 LEU 53 -0.39 SER 52
VAL 61 0.06 VAL 54 -0.31 SER 52
THR 172 0.05 LYS 55 -0.30 LEU 53
THR 172 0.06 LYS 56 -0.26 LEU 53
THR 172 0.05 PRO 57 -0.22 LYS 21
THR 172 0.06 GLN 58 -0.21 LEU 53
THR 172 0.05 VAL 59 -0.22 LEU 53
VAL 121 0.04 THR 60 -0.21 LYS 21
VAL 54 0.06 VAL 61 -0.22 GLY 171
LYS 89 0.08 GLY 62 -0.22 GLY 171
SER 19 0.08 ALA 63 -0.24 GLY 171
GLY 76 0.11 GLN 64 -0.26 GLU 132
GLY 76 0.13 ASN 65 -0.27 GLU 132
GLU 77 0.11 ALA 66 -0.29 GLU 132
LEU 68 0.12 TYR 67 -0.32 GLU 132
TYR 67 0.12 LEU 68 -0.31 GLU 132
PHE 108 0.09 LYS 69 -0.35 THR 172
ALA 66 0.07 ALA 70 -0.35 THR 172
SER 19 0.09 SER 71 -0.40 GLY 171
GLU 22 0.10 GLY 72 -0.53 GLY 171
GLU 22 0.10 ALA 73 -0.55 GLY 171
GLU 22 0.08 PHE 74 -0.38 GLY 171
GLU 22 0.08 THR 75 -0.29 LEU 131
ASN 65 0.16 GLY 76 -0.27 GLY 76
ASN 65 0.14 GLU 77 -0.30 LEU 131
ALA 66 0.10 ASN 78 -0.28 GLY 171
ILE 83 0.08 SER 79 -0.30 GLY 171
ALA 44 0.10 VAL 80 -0.27 THR 172
ILE 83 0.07 ASP 81 -0.28 GLY 171
ILE 83 0.09 GLN 82 -0.27 GLY 171
ALA 44 0.13 ILE 83 -0.25 GLY 171
ALA 44 0.09 LYS 84 -0.24 GLY 171
THR 45 0.08 ASP 85 -0.24 LEU 236
THR 45 0.08 VAL 86 -0.27 LYS 17
TYR 46 0.07 GLY 87 -0.22 LEU 236
LEU 47 0.10 ALA 88 -0.21 GLY 171
GLY 62 0.08 LYS 89 -0.21 THR 172
GLY 76 0.07 TRP 90 -0.22 GLU 132
GLY 76 0.09 VAL 91 -0.24 GLU 132
GLY 76 0.08 ILE 92 -0.25 GLU 132
GLY 76 0.09 LEU 93 -0.27 GLU 132
GLU 153 0.07 GLY 94 -0.28 GLU 132
GLY 233 0.09 HIS 95 -0.28 GLU 132
GLY 233 0.09 SER 96 -0.28 GLU 132
GLU 22 0.07 GLU 97 -0.29 GLU 132
LEU 68 0.09 ARG 98 -0.31 GLU 132
GLU 153 0.10 ARG 99 -0.30 GLU 132
GLU 153 0.11 SER 100 -0.35 THR 130
ASP 111 0.13 TYR 101 -0.32 LEU 131
GLU 104 0.15 PHE 102 -0.34 GLU 132
PHE 108 0.16 HIS 103 -0.35 GLU 132
PHE 108 0.16 GLU 104 -0.33 GLU 132
PHE 108 0.15 ASP 105 -0.30 GLU 132
LYS 107 0.12 ASP 106 -0.27 GLU 132
HIS 103 0.16 LYS 107 -0.26 GLU 132
HIS 103 0.16 PHE 108 -0.30 GLU 132
PHE 108 0.12 ILE 109 -0.28 GLU 132
PHE 108 0.12 ALA 110 -0.24 GLU 132
TYR 101 0.13 ASP 111 -0.26 GLU 132
PHE 108 0.11 LYS 112 -0.27 GLU 132
PHE 108 0.10 THR 113 -0.24 GLU 132
PHE 108 0.10 LYS 114 -0.22 GLU 132
PHE 108 0.09 PHE 115 -0.25 THR 172
GLU 77 0.08 ALA 116 -0.24 THR 172
PHE 108 0.07 LEU 117 -0.21 THR 172
PHE 108 0.08 GLY 118 -0.22 THR 172
LEU 68 0.07 GLN 119 -0.25 THR 172
LEU 68 0.06 GLY 120 -0.22 THR 172
GLU 77 0.07 VAL 121 -0.22 THR 172
GLY 76 0.06 GLY 122 -0.20 GLU 132
GLY 76 0.06 VAL 123 -0.22 GLU 132
GLY 8 0.06 ILE 124 -0.22 GLU 132
ALA 234 0.07 LEU 125 -0.23 GLU 132
GLY 233 0.09 CYS 126 -0.25 GLU 132
GLY 233 0.08 ILE 127 -0.24 GLU 132
GLY 233 0.08 GLY 128 -0.24 GLU 132
ALA 234 0.07 GLU 129 -0.27 GLU 132
ALA 234 0.07 THR 130 -0.35 SER 100
ALA 176 0.10 LEU 131 -0.34 SER 100
ASP 180 0.09 GLU 132 -0.33 SER 100
ASP 180 0.09 GLU 133 -0.29 GLU 132
ASP 180 0.13 LYS 134 -0.27 GLU 132
ASP 180 0.16 LYS 135 -0.28 GLU 132
ASP 180 0.15 ALA 136 -0.28 GLU 132
ASP 180 0.15 GLY 137 -0.24 GLU 132
ASP 183 0.08 LYS 138 -0.23 GLU 132
ILE 184 0.08 THR 139 -0.22 GLU 132
LYS 138 0.06 LEU 140 -0.19 GLU 132
GLU 152 0.06 ASP 141 -0.19 GLU 132
GLY 233 0.07 VAL 142 -0.22 GLU 132
GLY 233 0.07 VAL 143 -0.21 GLU 132
LYS 107 0.08 GLU 144 -0.18 GLU 132
LYS 107 0.11 ARG 145 -0.19 GLU 132
LYS 107 0.10 GLN 146 -0.22 GLU 132
LYS 107 0.09 LEU 147 -0.19 GLU 132
LYS 107 0.11 ASN 148 -0.17 GLU 132
LYS 107 0.13 ALA 149 -0.19 GLU 132
LYS 107 0.11 VAL 150 -0.20 GLU 132
LYS 107 0.10 LEU 151 -0.17 GLU 132
HIS 103 0.13 GLU 152 -0.16 GLU 132
TYR 101 0.14 GLU 153 -0.18 GLU 132
TYR 101 0.10 VAL 154 -0.17 GLU 132
TYR 101 0.10 LYS 155 -0.14 GLU 132
LYS 114 0.09 ASP 156 -0.15 GLU 132
LYS 114 0.07 TRP 157 -0.16 GLU 132
GLY 118 0.07 THR 158 -0.16 GLU 132
LEU 117 0.06 ASN 159 -0.18 GLU 132
LYS 107 0.05 VAL 160 -0.19 GLU 132
VAL 160 0.05 VAL 161 -0.19 GLU 132
ALA 234 0.05 VAL 162 -0.20 GLU 132
ALA 234 0.07 ALA 163 -0.22 GLU 132
ALA 234 0.06 TYR 164 -0.22 GLU 132
ALA 234 0.08 GLU 165 -0.24 GLU 132
ALA 234 0.08 PRO 166 -0.25 GLU 132
GLY 233 0.10 VAL 167 -0.29 GLU 132
ALA 234 0.10 TRP 168 -0.29 GLU 132
GLU 239 0.12 ALA 169 -0.28 ALA 73
GLY 233 0.17 ILE 170 -0.33 ALA 73
GLY 233 0.22 GLY 171 -0.50 ALA 73
ALA 234 0.15 THR 172 -0.37 GLY 72
GLU 239 0.16 GLY 173 -0.37 GLY 72
GLU 239 0.11 LEU 174 -0.29 GLY 72
LEU 131 0.09 ALA 175 -0.27 GLY 72
LYS 135 0.13 ALA 176 -0.23 ALA 73
LYS 135 0.15 THR 177 -0.22 GLY 72
LYS 135 0.12 PRO 178 -0.20 GLU 132
LYS 135 0.14 GLU 179 -0.19 GLU 132
LYS 135 0.16 ASP 180 -0.20 GLU 132
LYS 135 0.12 ALA 181 -0.20 GLU 132
GLY 137 0.11 GLN 182 -0.19 GLU 132
GLY 137 0.15 ASP 183 -0.18 GLU 132
GLY 137 0.13 ILE 184 -0.19 GLU 132
GLY 137 0.10 HIS 185 -0.18 GLU 132
GLY 137 0.11 ALA 186 -0.16 GLU 132
GLY 137 0.12 SER 187 -0.16 GLU 132
GLY 137 0.08 ILE 188 -0.17 GLU 132
GLY 137 0.08 ARG 189 -0.15 GLU 132
GLY 137 0.09 LYS 190 -0.14 GLU 132
GLY 137 0.07 PHE 191 -0.14 GLU 132
GLU 152 0.07 LEU 192 -0.14 GLU 132
GLU 152 0.07 ALA 193 -0.12 GLU 132
TYR 101 0.07 SER 194 -0.11 GLU 132
GLU 152 0.10 LYS 195 -0.11 GLU 132
VAL 154 0.09 LEU 196 -0.12 GLU 132
VAL 154 0.08 GLY 197 -0.11 GLU 132
VAL 154 0.07 ASP 198 -0.11 GLU 132
LYS 155 0.08 LYS 199 -0.11 GLU 132
LYS 155 0.09 ALA 200 -0.13 GLU 132
VAL 154 0.07 ALA 201 -0.14 GLU 132
GLY 137 0.06 SER 202 -0.14 GLU 132
ASP 156 0.06 GLU 203 -0.14 GLU 132
TRP 157 0.07 LEU 204 -0.16 GLU 132
TRP 157 0.05 ARG 205 -0.18 GLU 132
TRP 157 0.05 ILE 206 -0.19 GLU 132
GLY 137 0.05 LEU 207 -0.20 GLU 132
LYS 134 0.06 TYR 208 -0.22 GLU 132
GLU 239 0.07 GLY 209 -0.24 GLU 132
GLU 239 0.10 GLY 210 -0.30 ALA 73
GLU 239 0.13 SER 211 -0.34 ALA 73
ILE 243 0.10 ALA 212 -0.26 GLY 72
GLY 173 0.13 ASN 213 -0.28 GLY 72
ASP 242 0.11 GLY 214 -0.25 GLY 15
LYS 135 0.08 SER 215 -0.25 GLY 72
LYS 135 0.10 ASN 216 -0.25 GLY 72
SER 246 0.09 ALA 217 -0.22 GLY 72
LYS 135 0.09 VAL 218 -0.20 GLY 72
LYS 135 0.10 THR 219 -0.20 GLY 72
LYS 135 0.10 PHE 220 -0.19 GLU 132
LYS 135 0.08 LYS 221 -0.18 GLU 132
LYS 135 0.08 ASP 222 -0.17 GLU 132
LYS 135 0.09 LYS 223 -0.17 GLU 132
LYS 135 0.08 ALA 224 -0.16 GLU 132
GLY 137 0.08 ASP 225 -0.17 GLU 132
GLY 137 0.08 VAL 226 -0.18 GLU 132
LYS 135 0.06 ASP 227 -0.18 GLU 132
LYS 135 0.06 GLY 228 -0.19 GLU 132
GLY 209 0.06 PHE 229 -0.21 GLU 132
ALA 234 0.07 LEU 230 -0.22 GLU 132
ALA 234 0.11 VAL 231 -0.22 GLU 132
ILE 170 0.09 GLY 232 -0.23 GLU 132
GLY 171 0.22 GLY 233 -0.29 SER 71
GLY 171 0.20 ALA 234 -0.26 GLY 15
GLY 171 0.11 SER 235 -0.25 GLY 15
GLY 171 0.10 LEU 236 -0.35 GLY 15
GLY 171 0.16 LYS 237 -0.30 SER 19
GLY 171 0.14 PRO 238 -0.28 SER 19
GLY 173 0.16 GLU 239 -0.25 SER 19
THR 172 0.13 PHE 240 -0.25 SER 52
GLY 173 0.11 VAL 241 -0.24 SER 52
GLY 173 0.12 ASP 242 -0.23 SER 52
GLY 173 0.12 ILE 243 -0.21 SER 52
GLY 173 0.09 ILE 244 -0.22 SER 52
GLY 173 0.09 ASN 245 -0.21 SER 52
ALA 217 0.09 SER 246 -0.20 SER 52
ASN 35 0.07 ARG 247 -0.18 SER 52
ASN 35 0.10 ASN 248 -0.18 SER 52

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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.