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***  INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM  ***

CA distance fluctuations for 240110225521576924

---  normal mode 14  ---

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 0.47 ALA 2 -0.33 GLU 132
GLY 137 0.43 ARG 3 -0.35 GLU 132
GLY 137 0.34 THR 4 -0.34 GLU 132
GLY 137 0.32 PHE 5 -0.34 GLU 132
GLY 137 0.22 PHE 6 -0.36 GLU 132
GLY 8 0.35 VAL 7 -0.35 GLU 132
VAL 7 0.35 GLY 8 -0.43 VAL 167
ASN 213 0.22 GLY 9 -0.49 VAL 167
ASN 213 0.23 ASN 10 -0.61 THR 130
GLY 214 0.29 PHE 11 -0.63 THR 130
ASN 213 0.29 LYS 12 -0.75 THR 130
ASN 213 0.29 LEU 13 -0.76 GLU 132
GLY 233 0.32 ASN 14 -0.67 GLU 132
LEU 236 0.43 GLY 15 -0.59 GLU 132
LYS 237 0.36 SER 16 -0.56 GLU 132
TYR 49 0.27 LYS 17 -0.52 GLU 132
PRO 238 0.30 GLN 18 -0.49 GLU 132
LYS 237 0.41 SER 19 -0.50 GLU 132
PRO 238 0.29 ILE 20 -0.50 GLU 132
LYS 17 0.27 LYS 21 -0.44 GLU 132
PRO 238 0.27 GLU 22 -0.42 THR 130
VAL 241 0.23 ILE 23 -0.46 GLY 171
LYS 17 0.23 VAL 24 -0.41 THR 130
LYS 17 0.25 GLU 25 -0.37 GLY 171
LYS 17 0.21 ARG 26 -0.43 GLY 171
LEU 236 0.19 LEU 27 -0.41 GLY 171
LYS 17 0.20 ASN 28 -0.35 GLY 171
LYS 17 0.21 THR 29 -0.38 GLY 171
LEU 236 0.17 ALA 30 -0.38 GLY 171
ASP 222 0.17 SER 31 -0.32 GLY 171
GLY 137 0.18 ILE 32 -0.29 GLU 132
GLY 137 0.27 PRO 33 -0.29 GLU 132
GLY 137 0.26 GLU 34 -0.31 GLU 132
GLY 137 0.31 ASN 35 -0.32 GLU 132
GLY 137 0.25 VAL 36 -0.33 GLU 132
SER 215 0.19 GLU 37 -0.36 GLU 132
SER 215 0.20 VAL 38 -0.37 GLU 132
ASN 213 0.22 VAL 39 -0.40 THR 130
ASN 213 0.22 ILE 40 -0.48 THR 130
ASN 213 0.23 CYS 41 -0.58 THR 130
GLY 214 0.22 PRO 42 -0.60 THR 130
ASN 213 0.23 PRO 43 -0.68 GLU 132
ASN 213 0.24 ALA 44 -0.67 GLU 132
LEU 236 0.22 THR 45 -0.64 GLU 132
LEU 236 0.23 TYR 46 -0.58 GLU 132
LEU 236 0.22 LEU 47 -0.55 GLU 132
LEU 236 0.26 ASP 48 -0.50 GLU 132
LYS 17 0.30 TYR 49 -0.49 GLU 132
LYS 17 0.22 SER 50 -0.47 THR 130
ASN 14 0.23 VAL 51 -0.43 THR 130
LYS 17 0.33 SER 52 -0.40 GLU 132
LYS 17 0.29 LEU 53 -0.40 THR 130
GLY 87 0.25 VAL 54 -0.37 THR 130
GLY 87 0.24 LYS 55 -0.34 GLU 132
GLY 233 0.19 LYS 56 -0.34 GLU 132
GLY 233 0.19 PRO 57 -0.35 GLU 132
GLY 233 0.18 GLN 58 -0.35 GLU 132
GLY 233 0.19 VAL 59 -0.37 GLU 132
GLY 233 0.21 THR 60 -0.40 GLU 132
GLY 233 0.23 VAL 61 -0.46 THR 130
ASN 213 0.25 GLY 62 -0.53 THR 130
ASN 213 0.27 ALA 63 -0.61 THR 130
ASN 213 0.26 GLN 64 -0.73 THR 130
ASN 213 0.27 ASN 65 -0.72 THR 130
ASN 213 0.30 ALA 66 -0.70 GLU 132
ASN 213 0.35 TYR 67 -0.79 GLU 132
SER 211 0.37 LEU 68 -0.82 GLU 132
SER 215 0.39 LYS 69 -0.87 GLU 132
SER 215 0.36 ALA 70 -0.80 GLU 132
SER 215 0.42 SER 71 -0.89 GLU 132
ASN 213 0.54 GLY 72 -1.01 GLU 132
ASN 213 0.62 ALA 73 -1.08 GLU 132
ASN 213 0.50 PHE 74 -0.98 GLU 132
ASN 213 0.43 THR 75 -0.81 GLU 132
ASN 213 0.34 GLY 76 -0.78 GLU 132
ASN 213 0.37 GLU 77 -0.79 GLU 132
ASN 213 0.33 ASN 78 -0.72 GLU 132
ASN 213 0.33 SER 79 -0.74 GLU 132
SER 215 0.32 VAL 80 -0.66 GLU 132
SER 215 0.31 ASP 81 -0.66 GLU 132
GLY 233 0.28 GLN 82 -0.65 GLU 132
SER 215 0.27 ILE 83 -0.59 GLU 132
GLY 233 0.27 LYS 84 -0.56 GLU 132
GLY 233 0.26 ASP 85 -0.56 GLU 132
ASN 14 0.23 VAL 86 -0.53 GLU 132
VAL 54 0.25 GLY 87 -0.49 GLU 132
GLY 233 0.24 ALA 88 -0.49 GLU 132
SER 215 0.24 LYS 89 -0.47 GLU 132
SER 215 0.25 TRP 90 -0.49 GLU 132
ASN 213 0.27 VAL 91 -0.56 THR 130
ASN 213 0.24 ILE 92 -0.61 THR 130
SER 211 0.26 LEU 93 -0.66 THR 130
SER 211 0.26 GLY 94 -0.78 THR 130
PHE 108 0.24 HIS 95 -0.90 THR 130
GLY 171 0.32 SER 96 -1.29 THR 130
GLY 171 0.39 GLU 97 -1.26 THR 130
PHE 108 0.29 ARG 98 -1.08 THR 130
PHE 108 0.30 ARG 99 -1.15 THR 130
GLY 171 0.39 SER 100 -1.41 GLU 133
PHE 108 0.43 TYR 101 -1.49 GLU 132
PHE 108 0.36 PHE 102 -1.27 GLU 132
ASP 105 0.36 HIS 103 -1.23 GLU 132
GLY 171 0.35 GLU 104 -1.01 GLU 133
GLY 171 0.35 ASP 105 -0.90 GLU 133
GLY 173 0.30 ASP 106 -0.63 GLU 133
THR 172 0.38 LYS 107 -0.64 ALA 136
GLY 171 0.39 PHE 108 -0.72 GLU 132
GLY 173 0.31 ILE 109 -0.65 GLU 132
GLY 173 0.33 ALA 110 -0.61 GLU 132
GLY 173 0.36 ASP 111 -0.69 GLU 132
SER 211 0.32 LYS 112 -0.68 GLU 132
SER 211 0.29 THR 113 -0.60 GLU 132
SER 215 0.29 LYS 114 -0.61 GLU 132
SER 215 0.31 PHE 115 -0.68 GLU 132
SER 215 0.30 ALA 116 -0.62 GLU 132
SER 215 0.27 LEU 117 -0.57 GLU 132
SER 215 0.29 GLY 118 -0.60 GLU 132
SER 215 0.30 GLN 119 -0.61 GLU 132
SER 215 0.26 GLY 120 -0.55 GLU 132
SER 215 0.26 VAL 121 -0.54 GLU 132
SER 215 0.24 GLY 122 -0.49 GLU 132
SER 215 0.25 VAL 123 -0.50 GLU 132
SER 215 0.24 ILE 124 -0.47 GLU 132
SER 211 0.23 LEU 125 -0.49 GLU 132
PHE 108 0.23 CYS 126 -0.49 THR 130
PHE 108 0.22 ILE 127 -0.71 GLY 128
VAL 167 0.50 GLY 128 -0.71 ILE 127
ILE 184 0.27 GLU 129 -0.94 SER 96
ASP 180 0.35 THR 130 -1.29 SER 100
ASP 180 0.59 LEU 131 -1.28 SER 100
ASP 180 0.52 GLU 132 -1.49 TYR 101
ASP 183 0.59 GLU 133 -1.41 SER 100
ASP 183 0.83 LYS 134 -1.04 SER 100
ASP 183 0.76 LYS 135 -0.98 SER 100
ASP 183 0.69 ALA 136 -0.97 TYR 101
ASP 183 0.82 GLY 137 -0.82 ALA 136
SER 187 0.68 LYS 138 -0.94 SER 100
SER 187 0.75 THR 139 -0.63 SER 100
PHE 191 0.62 LEU 140 -0.55 ALA 136
PHE 191 0.47 ASP 141 -0.61 ALA 136
PHE 191 0.25 VAL 142 -0.61 ALA 136
VAL 167 0.23 VAL 143 -0.52 ALA 136
GLY 173 0.21 GLU 144 -0.52 ALA 136
VAL 167 0.27 ARG 145 -0.57 ALA 136
VAL 167 0.22 GLN 146 -0.54 ALA 136
GLY 173 0.24 LEU 147 -0.50 ALA 136
GLY 173 0.26 ASN 148 -0.53 ALA 136
GLY 173 0.29 ALA 149 -0.57 ALA 136
GLY 173 0.28 VAL 150 -0.54 GLU 132
GLY 173 0.26 LEU 151 -0.52 ALA 136
GLY 173 0.30 GLU 152 -0.55 ALA 136
GLY 173 0.30 GLU 153 -0.56 GLU 132
GLY 173 0.26 VAL 154 -0.52 GLU 132
GLY 173 0.24 LYS 155 -0.48 GLU 132
SER 215 0.24 ASP 156 -0.46 GLU 132
SER 215 0.23 TRP 157 -0.45 GLU 132
SER 215 0.22 THR 158 -0.43 GLU 132
SER 215 0.23 ASN 159 -0.46 GLU 132
SER 215 0.23 VAL 160 -0.46 GLU 132
SER 215 0.22 VAL 161 -0.43 GLU 132
SER 211 0.21 VAL 162 -0.43 GLU 132
PHE 108 0.22 ALA 163 -0.41 GLU 132
SER 211 0.19 TYR 164 -0.54 GLY 128
LYS 107 0.20 GLU 165 -0.39 GLU 132
GLY 128 0.23 PRO 166 -0.40 ALA 136
GLY 128 0.50 VAL 167 -0.68 GLY 232
GLY 128 0.26 TRP 168 -0.61 GLY 233
GLU 153 0.23 ALA 169 -0.53 GLY 233
SER 96 0.31 ILE 170 -0.80 GLY 233
ASP 111 0.40 GLY 171 -1.15 GLY 233
GLU 153 0.34 THR 172 -0.68 GLY 233
GLU 153 0.36 GLY 173 -0.38 GLU 239
GLU 153 0.26 LEU 174 -0.25 ALA 136
GLU 153 0.26 ALA 175 -0.28 ALA 136
LEU 131 0.31 ALA 176 -0.33 ALA 136
LYS 134 0.45 THR 177 -0.31 ALA 136
LYS 135 0.50 PRO 178 -0.32 ALA 136
LYS 135 0.68 GLU 179 -0.35 ALA 136
LYS 134 0.78 ASP 180 -0.38 ALA 136
LYS 134 0.58 ALA 181 -0.37 ALA 136
LYS 134 0.62 GLN 182 -0.38 ALA 136
LYS 134 0.83 ASP 183 -0.41 ALA 136
LYS 134 0.71 ILE 184 -0.43 ALA 136
GLY 137 0.55 HIS 185 -0.41 ALA 136
GLY 137 0.74 ALA 186 -0.41 ALA 136
GLY 137 0.79 SER 187 -0.45 ALA 136
THR 139 0.65 ILE 188 -0.44 ALA 136
GLY 137 0.58 ARG 189 -0.43 ALA 136
GLY 137 0.72 LYS 190 -0.43 ALA 136
LEU 140 0.62 PHE 191 -0.45 ALA 136
GLY 137 0.43 LEU 192 -0.45 ALA 136
GLY 137 0.53 ALA 193 -0.43 ALA 136
GLY 137 0.53 SER 194 -0.45 ALA 136
GLY 137 0.38 LYS 195 -0.47 ALA 136
GLY 137 0.36 LEU 196 -0.44 ALA 136
GLY 137 0.46 GLY 197 -0.42 ALA 136
GLY 137 0.55 ASP 198 -0.39 ALA 136
GLY 137 0.47 LYS 199 -0.38 ALA 136
GLY 137 0.40 ALA 200 -0.40 ALA 136
GLY 137 0.47 ALA 201 -0.40 ALA 136
GLY 137 0.53 SER 202 -0.37 ALA 136
GLY 137 0.43 GLU 203 -0.38 GLU 132
GLY 137 0.37 LEU 204 -0.40 GLU 132
GLY 137 0.34 ARG 205 -0.39 GLU 132
GLY 137 0.32 ILE 206 -0.39 GLU 132
GLY 137 0.23 LEU 207 -0.37 GLU 132
ASP 111 0.22 TYR 208 -0.35 GLU 132
ALA 73 0.31 GLY 209 -0.32 GLU 132
ALA 73 0.30 GLY 210 -0.33 ALA 234
ALA 73 0.44 SER 211 -0.32 ALA 234
ALA 73 0.38 ALA 212 -0.31 SER 211
GLY 72 0.42 ASN 213 -0.31 GLY 173
ALA 234 0.39 GLY 214 -0.25 GLY 171
GLY 72 0.36 SER 215 -0.20 GLU 132
GLY 72 0.33 ASN 216 -0.22 GLU 132
GLY 72 0.31 ALA 217 -0.25 GLU 132
LYS 135 0.31 VAL 218 -0.25 GLU 132
LYS 135 0.41 THR 219 -0.25 GLU 132
LYS 135 0.42 PHE 220 -0.29 GLU 132
LYS 135 0.42 LYS 221 -0.29 GLU 132
LYS 135 0.52 ASP 222 -0.30 GLU 132
GLY 137 0.55 LYS 223 -0.33 ALA 136
GLY 137 0.60 ALA 224 -0.34 ALA 136
GLY 137 0.58 ASP 225 -0.37 ALA 136
GLY 137 0.44 VAL 226 -0.35 GLU 132
GLY 137 0.39 ASP 227 -0.35 GLU 132
GLY 137 0.27 GLY 228 -0.34 GLU 132
ALA 73 0.26 PHE 229 -0.33 GLU 132
ALA 73 0.27 LEU 230 -0.41 VAL 167
ALA 73 0.30 VAL 231 -0.52 ILE 170
ALA 73 0.42 GLY 232 -0.72 ILE 170
GLY 72 0.46 GLY 233 -1.15 GLY 171
GLY 214 0.39 ALA 234 -0.84 GLY 171
PHE 11 0.28 SER 235 -0.61 GLY 171
GLY 15 0.43 LEU 236 -0.65 GLY 171
SER 19 0.41 LYS 237 -0.68 GLY 171
SER 19 0.40 PRO 238 -0.55 GLY 171
SER 19 0.34 GLU 239 -0.52 GLY 171
SER 19 0.28 PHE 240 -0.51 GLY 171
SER 19 0.26 VAL 241 -0.40 GLY 171
SER 19 0.27 ASP 242 -0.33 GLY 171
GLY 72 0.24 ILE 243 -0.33 GLY 171
SER 19 0.20 ILE 244 -0.30 GLU 132
SER 19 0.23 ASN 245 -0.28 GLU 132
GLY 137 0.25 SER 246 -0.27 GLU 132
GLY 137 0.35 ARG 247 -0.28 GLU 132
GLY 137 0.32 ASN 248 -0.28 GLU 132
GLY 137 0.54 ALA 2 -0.43 GLU 132
GLY 137 0.48 ARG 3 -0.45 GLU 132
GLY 137 0.37 THR 4 -0.45 GLU 132
GLY 137 0.35 PHE 5 -0.45 GLU 132
GLY 137 0.23 PHE 6 -0.48 GLU 132
GLY 8 0.32 VAL 7 -0.48 GLU 132
VAL 7 0.32 GLY 8 -0.54 GLU 132
GLY 214 0.27 GLY 9 -0.59 VAL 167
GLY 214 0.33 ASN 10 -0.72 THR 130
GLY 214 0.37 PHE 11 -0.75 THR 130
ASN 213 0.43 LYS 12 -0.84 THR 130
ASN 213 0.39 LEU 13 -0.84 GLU 132
GLY 214 0.35 ASN 14 -0.83 GLU 132
LEU 236 0.37 GLY 15 -0.72 GLU 132
LEU 236 0.31 SER 16 -0.68 GLU 132
SER 52 0.33 LYS 17 -0.61 GLU 132
SER 52 0.29 GLN 18 -0.63 GLU 132
PRO 238 0.31 SER 19 -0.68 GLU 132
LYS 21 0.22 ILE 20 -0.63 LEU 131
LYS 21 0.26 LYS 21 -0.56 LEU 131
LYS 21 0.22 GLU 22 -0.67 GLY 171
LYS 21 0.19 ILE 23 -0.75 GLY 171
LYS 199 0.21 VAL 24 -0.61 GLY 171
LYS 199 0.23 GLU 25 -0.58 GLY 171
THR 4 0.20 ARG 26 -0.66 GLY 171
GLU 37 0.25 LEU 27 -0.61 GLY 171
LYS 199 0.28 ASN 28 -0.52 GLY 171
LYS 199 0.26 THR 29 -0.56 GLY 171
LYS 199 0.20 ALA 30 -0.56 GLY 171
THR 4 0.24 SER 31 -0.43 GLY 171
THR 4 0.24 ILE 32 -0.41 GLU 132
ALA 224 0.30 PRO 33 -0.41 GLU 132
ALA 2 0.39 GLU 34 -0.43 GLU 132
THR 4 0.35 ASN 35 -0.43 GLU 132
THR 4 0.36 VAL 36 -0.45 GLU 132
GLN 58 0.27 GLU 37 -0.48 GLU 132
ALA 200 0.22 VAL 38 -0.50 GLU 132
ALA 200 0.20 VAL 39 -0.54 GLU 132
GLY 214 0.18 ILE 40 -0.55 GLU 132
GLY 214 0.22 CYS 41 -0.61 GLU 132
GLY 214 0.25 PRO 42 -0.62 GLU 132
GLY 214 0.28 PRO 43 -0.67 GLU 132
GLY 214 0.26 ALA 44 -0.69 GLU 132
GLY 214 0.24 THR 45 -0.63 GLU 132
LEU 236 0.23 TYR 46 -0.59 GLU 132
LEU 236 0.20 LEU 47 -0.60 GLU 132
LYS 17 0.26 ASP 48 -0.54 GLU 132
LYS 17 0.27 TYR 49 -0.52 GLU 132
LYS 17 0.21 SER 50 -0.53 GLU 132
GLY 87 0.26 VAL 51 -0.50 GLU 132
GLN 18 0.24 SER 52 -0.47 GLU 132
GLY 87 0.26 LEU 53 -0.47 GLU 132
LYS 199 0.29 VAL 54 -0.46 GLU 132
LYS 199 0.34 LYS 55 -0.42 GLU 132
LYS 199 0.36 LYS 56 -0.45 GLU 132
LYS 199 0.48 PRO 57 -0.45 GLU 132
GLU 203 0.41 GLN 58 -0.46 GLU 132
LYS 199 0.31 VAL 59 -0.49 GLU 132
ASN 159 0.29 THR 60 -0.51 GLU 132
VAL 24 0.20 VAL 61 -0.56 GLU 132
GLY 214 0.20 GLY 62 -0.61 GLU 132
GLY 214 0.21 ALA 63 -0.66 GLU 132
ASN 213 0.27 GLN 64 -0.71 GLU 132
ASN 213 0.26 ASN 65 -0.79 GLU 132
ASN 213 0.25 ALA 66 -0.82 GLU 132
SER 211 0.28 TYR 67 -0.92 GLU 132
GLY 171 0.34 LEU 68 -0.87 GLU 132
SER 211 0.36 LYS 69 -0.83 GLU 132
GLY 233 0.34 ALA 70 -0.74 GLU 132
GLY 233 0.41 SER 71 -0.76 GLU 132
GLY 233 0.46 GLY 72 -0.79 GLU 132
SER 211 0.44 ALA 73 -0.88 LEU 131
SER 211 0.35 PHE 74 -0.96 GLU 132
ASN 213 0.27 THR 75 -0.87 THR 130
ASN 213 0.25 GLY 76 -0.82 GLU 132
ASN 213 0.26 GLU 77 -0.90 GLU 132
ASN 213 0.26 ASN 78 -0.80 GLU 132
ASN 213 0.28 SER 79 -0.76 GLU 132
ASN 213 0.28 VAL 80 -0.70 GLU 132
GLY 233 0.30 ASP 81 -0.64 GLU 132
LEU 236 0.28 GLN 82 -0.64 GLU 132
GLY 214 0.24 ILE 83 -0.64 GLU 132
GLY 214 0.25 LYS 84 -0.59 GLU 132
LYS 237 0.27 ASP 85 -0.55 GLU 132
LYS 237 0.24 VAL 86 -0.55 GLU 132
VAL 51 0.26 GLY 87 -0.53 GLU 132
VAL 51 0.22 ALA 88 -0.57 GLU 132
VAL 54 0.24 LYS 89 -0.56 GLU 132
ASN 213 0.21 TRP 90 -0.60 GLU 132
ASN 213 0.23 VAL 91 -0.66 GLU 132
ASN 213 0.21 ILE 92 -0.68 GLU 132
SER 211 0.23 LEU 93 -0.73 GLU 132
GLY 209 0.28 GLY 94 -0.75 GLU 132
GLY 209 0.38 HIS 95 -0.72 GLU 132
ILE 170 0.60 SER 96 -0.92 THR 130
GLY 171 0.59 GLU 97 -1.00 THR 130
GLY 171 0.47 ARG 98 -0.86 GLU 132
ILE 170 0.55 ARG 99 -0.84 GLU 132
GLY 171 0.75 SER 100 -1.01 GLU 133
GLY 171 0.70 TYR 101 -1.03 GLU 132
GLY 171 0.53 PHE 102 -1.00 GLU 132
GLY 171 0.55 HIS 103 -1.03 GLU 132
GLY 171 0.41 GLU 104 -0.96 GLU 132
ILE 170 0.37 ASP 105 -0.88 GLU 132
GLY 171 0.32 ASP 106 -0.77 GLU 132
GLY 171 0.38 LYS 107 -0.79 GLU 132
TYR 101 0.43 PHE 108 -0.89 GLU 132
GLY 171 0.31 ILE 109 -0.81 GLU 132
GLY 171 0.34 ALA 110 -0.73 GLU 132
GLY 171 0.40 ASP 111 -0.76 GLU 132
GLY 171 0.33 LYS 112 -0.79 GLU 132
GLY 171 0.29 THR 113 -0.69 GLU 132
GLY 173 0.32 LYS 114 -0.65 GLU 132
SER 211 0.33 PHE 115 -0.69 GLU 132
ASN 213 0.29 ALA 116 -0.67 GLU 132
LYS 155 0.27 LEU 117 -0.60 GLU 132
LYS 155 0.33 GLY 118 -0.59 GLU 132
SER 215 0.28 GLN 119 -0.60 GLU 132
ASP 156 0.29 GLY 120 -0.56 GLU 132
ASN 213 0.24 VAL 121 -0.59 GLU 132
ASN 213 0.22 GLY 122 -0.58 GLU 132
ASN 213 0.23 VAL 123 -0.62 GLU 132
ASN 213 0.21 ILE 124 -0.61 GLU 132
SER 211 0.22 LEU 125 -0.63 GLU 132
GLY 171 0.21 CYS 126 -0.63 GLU 132
GLY 171 0.24 ILE 127 -0.60 GLU 132
VAL 167 0.43 GLY 128 -0.56 ALA 136
ASP 180 0.33 GLU 129 -0.82 SER 96
ASP 180 0.40 THR 130 -1.01 ALA 73
ASP 180 0.60 LEU 131 -1.06 ALA 73
ASP 183 0.55 GLU 132 -1.08 ALA 73
ASP 183 0.64 GLU 133 -1.01 SER 100
ASP 183 0.87 LYS 134 -0.77 ALA 136
ASP 183 0.81 LYS 135 -0.85 ALA 136
ASP 183 0.75 ALA 136 -0.97 ALA 136
ASP 183 0.84 GLY 137 -0.85 ALA 136
SER 187 0.72 LYS 138 -0.86 ALA 136
SER 187 0.78 THR 139 -0.70 ALA 136
PHE 191 0.60 LEU 140 -0.64 ALA 136
PHE 191 0.40 ASP 141 -0.70 ALA 136
PHE 191 0.22 VAL 142 -0.72 ALA 136
GLY 171 0.22 VAL 143 -0.63 ALA 136
GLY 171 0.26 GLU 144 -0.62 ALA 136
GLY 171 0.27 ARG 145 -0.68 ALA 136
GLY 171 0.26 GLN 146 -0.67 ALA 136
GLY 171 0.28 LEU 147 -0.61 ALA 136
GLY 171 0.31 ASN 148 -0.63 ALA 136
GLY 171 0.33 ALA 149 -0.68 ALA 136
GLY 171 0.33 VAL 150 -0.63 GLU 132
GLY 171 0.32 LEU 151 -0.59 ALA 136
GLY 171 0.35 GLU 152 -0.61 ALA 136
GLY 171 0.38 GLU 153 -0.60 ALA 136
GLY 171 0.33 VAL 154 -0.56 GLU 132
GLY 118 0.33 LYS 155 -0.51 ALA 136
PRO 57 0.31 ASP 156 -0.50 GLU 132
PRO 57 0.31 TRP 157 -0.52 GLU 132
PRO 57 0.38 THR 158 -0.51 GLU 132
PRO 57 0.35 ASN 159 -0.54 GLU 132
PRO 57 0.25 VAL 160 -0.57 GLU 132
PRO 57 0.20 VAL 161 -0.55 GLU 132
SER 211 0.21 VAL 162 -0.55 GLU 132
SER 211 0.20 ALA 163 -0.55 GLU 132
GLY 171 0.20 TYR 164 -0.53 GLU 132
SER 100 0.28 GLU 165 -0.52 GLU 132
HIS 103 0.26 PRO 166 -0.63 GLY 233
GLY 128 0.43 VAL 167 -1.01 GLY 233
HIS 103 0.28 TRP 168 -1.03 GLY 233
SER 100 0.51 ALA 169 -0.99 GLY 233
SER 100 0.70 ILE 170 -1.32 GLY 233
SER 100 0.75 GLY 171 -1.60 GLY 233
SER 100 0.64 THR 172 -1.06 GLY 233
SER 100 0.56 GLY 173 -0.84 LYS 237
SER 100 0.44 LEU 174 -0.64 ALA 234
SER 100 0.39 ALA 175 -0.46 ALA 234
SER 100 0.31 ALA 176 -0.41 ALA 136
LYS 135 0.45 THR 177 -0.39 ALA 136
LYS 135 0.50 PRO 178 -0.40 ALA 136
LYS 135 0.71 GLU 179 -0.41 ALA 136
LYS 134 0.80 ASP 180 -0.45 ALA 136
LYS 134 0.60 ALA 181 -0.45 ALA 136
LYS 134 0.64 GLN 182 -0.45 ALA 136
LYS 134 0.87 ASP 183 -0.47 ALA 136
LYS 134 0.76 ILE 184 -0.51 ALA 136
GLY 137 0.59 HIS 185 -0.49 ALA 136
GLY 137 0.77 ALA 186 -0.49 ALA 136
GLY 137 0.83 SER 187 -0.52 ALA 136
THR 139 0.67 ILE 188 -0.53 ALA 136
GLY 137 0.60 ARG 189 -0.51 ALA 136
GLY 137 0.71 LYS 190 -0.50 ALA 136
LEU 140 0.60 PHE 191 -0.54 ALA 136
GLY 137 0.42 LEU 192 -0.53 ALA 136
GLY 137 0.49 ALA 193 -0.50 ALA 136
GLY 137 0.48 SER 194 -0.51 ALA 136
LEU 140 0.35 LYS 195 -0.54 ALA 136
PRO 57 0.35 LEU 196 -0.50 ALA 136
GLY 137 0.40 GLY 197 -0.47 ALA 136
GLY 137 0.47 ASP 198 -0.45 ALA 136
PRO 57 0.48 LYS 199 -0.44 ALA 136
PRO 57 0.45 ALA 200 -0.47 ALA 136
GLY 137 0.47 ALA 201 -0.48 ALA 136
GLY 137 0.51 SER 202 -0.45 ALA 136
PRO 57 0.44 GLU 203 -0.46 GLU 132
GLY 137 0.38 LEU 204 -0.49 GLU 132
GLY 137 0.37 ARG 205 -0.49 GLU 132
GLY 137 0.35 ILE 206 -0.50 GLU 132
GLY 137 0.23 LEU 207 -0.49 GLU 132
SER 96 0.27 TYR 208 -0.46 GLU 132
SER 96 0.46 GLY 209 -0.45 GLU 132
SER 96 0.53 GLY 210 -0.70 ALA 234
ALA 73 0.54 SER 211 -0.73 ALA 234
ALA 73 0.55 ALA 212 -0.38 GLU 132
ALA 73 0.62 ASN 213 -0.58 GLY 173
ALA 234 0.54 GLY 214 -0.48 GLY 173
ALA 73 0.54 SER 215 -0.29 ALA 30
ALA 73 0.49 ASN 216 -0.31 GLU 132
ALA 73 0.44 ALA 217 -0.35 GLU 132
ALA 73 0.39 VAL 218 -0.33 GLU 132
LYS 135 0.37 THR 219 -0.33 GLU 132
LYS 135 0.41 PHE 220 -0.37 GLU 132
LYS 135 0.42 LYS 221 -0.38 GLU 132
LYS 135 0.53 ASP 222 -0.38 GLU 132
GLY 137 0.56 LYS 223 -0.41 GLU 132
GLY 137 0.61 ALA 224 -0.42 GLU 132
GLY 137 0.60 ASP 225 -0.45 ALA 136
GLY 137 0.46 VAL 226 -0.45 GLU 132
GLY 137 0.41 ASP 227 -0.45 GLU 132
GLY 137 0.27 GLY 228 -0.45 GLU 132
ALA 73 0.30 PHE 229 -0.46 GLU 132
ALA 73 0.30 LEU 230 -0.51 GLU 132
ASN 213 0.42 VAL 231 -0.68 ILE 170
ALA 73 0.52 GLY 232 -1.03 ILE 170
GLY 214 0.49 GLY 233 -1.60 GLY 171
GLY 214 0.54 ALA 234 -1.29 GLY 171
GLY 214 0.32 SER 235 -0.94 GLY 171
GLY 15 0.37 LEU 236 -1.08 GLY 171
SER 16 0.31 LYS 237 -1.10 GLY 171
SER 19 0.31 PRO 238 -0.87 GLY 171
ASN 248 0.27 GLU 239 -0.80 GLY 173
GLY 15 0.22 PHE 240 -0.75 GLY 171
SER 19 0.20 VAL 241 -0.57 GLY 171
ASN 248 0.29 ASP 242 -0.48 GLY 173
ALA 73 0.30 ILE 243 -0.44 GLY 173
ALA 73 0.22 ILE 244 -0.43 GLU 132
ALA 73 0.22 ASN 245 -0.40 GLU 132
ALA 73 0.30 SER 246 -0.38 GLU 132
GLY 137 0.34 ARG 247 -0.39 GLU 132
GLY 137 0.32 ASN 248 -0.37 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.