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

CA distance fluctuations for 240110225521576924

---  normal mode 13  ---

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
ASN 35 0.49 ALA 2 -0.28 GLU 132
GLN 58 0.44 ARG 3 -0.29 GLU 132
GLN 58 0.54 THR 4 -0.29 GLU 132
ASP 227 0.28 PHE 5 -0.29 GLU 132
GLN 58 0.22 PHE 6 -0.31 GLU 132
GLY 8 0.18 VAL 7 -0.33 GLU 132
VAL 7 0.18 GLY 8 -0.37 GLU 132
GLY 214 0.20 GLY 9 -0.50 GLY 171
GLY 214 0.27 ASN 10 -0.45 GLY 171
GLY 214 0.26 PHE 11 -0.61 GLY 171
ASN 213 0.33 LYS 12 -0.52 GLU 132
ASN 213 0.28 LEU 13 -0.55 GLU 132
PRO 57 0.27 ASN 14 -0.60 GLY 171
PRO 57 0.26 GLY 15 -0.58 GLY 171
PRO 57 0.27 SER 16 -0.49 GLY 171
PRO 57 0.29 LYS 17 -0.49 GLY 171
PRO 57 0.25 GLN 18 -0.58 GLY 171
PRO 57 0.23 SER 19 -0.71 GLY 171
PRO 57 0.21 ILE 20 -0.64 GLY 171
LYS 199 0.24 LYS 21 -0.58 GLY 171
LYS 199 0.20 GLU 22 -0.69 THR 172
ALA 200 0.20 ILE 23 -0.72 GLY 171
ALA 200 0.29 VAL 24 -0.57 GLY 171
LYS 199 0.30 GLU 25 -0.55 THR 172
LYS 199 0.25 ARG 26 -0.62 GLY 173
GLU 37 0.32 LEU 27 -0.54 GLY 173
LYS 199 0.37 ASN 28 -0.46 GLY 173
LYS 199 0.33 THR 29 -0.51 GLY 173
THR 4 0.26 ALA 30 -0.51 GLY 173
THR 4 0.29 SER 31 -0.38 GLY 173
THR 4 0.28 ILE 32 -0.29 GLY 173
ALA 2 0.34 PRO 33 -0.28 GLY 87
ALA 2 0.48 GLU 34 -0.38 GLY 87
THR 4 0.51 ASN 35 -0.28 GLU 132
THR 4 0.48 VAL 36 -0.29 GLU 132
GLN 58 0.45 GLU 37 -0.32 GLU 132
ALA 200 0.28 VAL 38 -0.32 GLU 132
ALA 200 0.27 VAL 39 -0.34 GLU 132
ALA 200 0.20 ILE 40 -0.43 GLY 171
PRO 57 0.18 CYS 41 -0.41 GLU 132
PRO 57 0.21 PRO 42 -0.43 GLU 132
PRO 57 0.23 PRO 43 -0.47 GLU 132
PRO 57 0.20 ALA 44 -0.42 GLU 132
PRO 57 0.25 THR 45 -0.39 GLU 132
PRO 57 0.25 TYR 46 -0.36 GLU 132
ASP 156 0.25 LEU 47 -0.34 GLU 132
ASP 156 0.31 ASP 48 -0.32 PRO 57
ASP 156 0.26 TYR 49 -0.36 GLY 171
ALA 200 0.26 SER 50 -0.42 GLY 171
ASN 159 0.36 VAL 51 -0.39 LYS 56
LYS 199 0.34 SER 52 -0.34 GLY 171
LYS 199 0.36 LEU 53 -0.43 GLY 171
ALA 200 0.42 VAL 54 -0.40 GLY 171
LYS 199 0.47 LYS 55 -0.37 GLY 173
LYS 199 0.48 LYS 56 -0.39 VAL 51
LYS 199 0.61 PRO 57 -0.41 GLY 87
GLU 203 0.55 GLN 58 -0.36 GLY 87
ALA 200 0.42 VAL 59 -0.34 GLY 171
ALA 200 0.42 THR 60 -0.30 GLU 132
ASN 159 0.32 VAL 61 -0.34 GLU 132
ALA 200 0.23 GLY 62 -0.36 GLU 132
PRO 57 0.18 ALA 63 -0.40 GLU 132
ASN 213 0.24 GLN 64 -0.47 GLU 132
ASN 213 0.24 ASN 65 -0.48 GLU 132
PRO 43 0.21 ALA 66 -0.42 GLU 132
VAL 167 0.26 TYR 67 -0.41 GLU 132
ASP 111 0.37 LEU 68 -0.32 GLU 132
GLU 153 0.32 LYS 69 -0.22 GLU 132
LYS 155 0.35 ALA 70 -0.19 GLU 34
GLY 171 0.40 SER 71 -0.18 GLU 34
GLY 171 0.44 GLY 72 -0.15 GLU 34
GLY 128 0.35 ALA 73 -0.17 SER 215
GLN 146 0.24 PHE 74 -0.32 GLU 132
CYS 126 0.21 THR 75 -0.35 GLU 132
ASN 213 0.19 GLY 76 -0.44 GLU 132
ASN 213 0.20 GLU 77 -0.44 GLU 132
PRO 43 0.24 ASN 78 -0.37 GLU 132
LYS 155 0.30 SER 79 -0.28 GLU 132
ALA 116 0.41 VAL 80 -0.26 GLU 132
LYS 155 0.42 ASP 81 -0.24 GLU 34
LYS 155 0.34 GLN 82 -0.25 GLU 34
LYS 155 0.34 ILE 83 -0.27 GLU 132
ASP 156 0.44 LYS 84 -0.30 GLU 34
ASP 156 0.41 ASP 85 -0.32 GLU 34
ASP 156 0.38 VAL 86 -0.36 PRO 57
ASP 156 0.41 GLY 87 -0.41 PRO 57
ASN 159 0.37 ALA 88 -0.29 GLU 34
ASN 159 0.42 LYS 89 -0.28 GLU 132
ASN 159 0.30 TRP 90 -0.33 GLU 132
PRO 57 0.18 VAL 91 -0.39 GLU 132
ASN 213 0.20 ILE 92 -0.43 GLU 132
GLY 209 0.22 LEU 93 -0.46 GLU 132
VAL 167 0.34 GLY 94 -0.51 GLU 132
GLY 209 0.37 HIS 95 -0.53 GLU 132
ILE 170 0.64 SER 96 -0.58 GLU 132
GLY 171 0.51 GLU 97 -0.64 GLU 132
ILE 170 0.45 ARG 98 -0.68 GLU 132
VAL 167 0.61 ARG 99 -0.69 GLU 132
ILE 170 0.77 SER 100 -0.80 GLU 132
GLY 171 0.67 TYR 101 -0.88 GLU 132
THR 172 0.50 PHE 102 -0.85 GLU 132
VAL 167 0.61 HIS 103 -0.87 GLU 132
VAL 167 0.56 GLU 104 -0.71 GLU 132
THR 130 0.60 ASP 105 -0.64 GLU 132
THR 130 0.54 ASP 106 -0.51 GLU 132
GLU 133 0.54 LYS 107 -0.48 GLU 132
THR 130 0.45 PHE 108 -0.50 GLU 132
VAL 167 0.39 ILE 109 -0.48 GLU 132
GLN 146 0.49 ALA 110 -0.40 GLU 132
GLU 133 0.37 ASP 111 -0.34 GLU 132
GLU 133 0.30 LYS 112 -0.37 GLU 132
GLN 146 0.31 THR 113 -0.34 GLU 132
VAL 150 0.46 LYS 114 -0.27 GLU 132
SER 16 0.34 PHE 115 -0.24 GLU 132
VAL 80 0.41 ALA 116 -0.26 GLU 132
LYS 155 0.50 LEU 117 -0.24 GLU 132
LYS 155 0.66 GLY 118 -0.20 ALA 2
LYS 155 0.56 GLN 119 -0.22 GLU 34
ASP 156 0.62 GLY 120 -0.27 ASN 35
ASP 156 0.47 VAL 121 -0.28 GLU 37
LEU 196 0.32 GLY 122 -0.29 GLU 132
LEU 125 0.23 VAL 123 -0.34 GLU 132
LEU 125 0.17 ILE 124 -0.38 GLU 132
VAL 123 0.23 LEU 125 -0.41 GLU 132
ILE 109 0.21 CYS 126 -0.44 GLU 132
GLY 128 0.30 ILE 127 -0.43 GLU 132
ASP 106 0.40 GLY 128 -0.47 GLY 233
ASP 106 0.51 GLU 129 -0.56 GLY 233
ASP 105 0.60 THR 130 -0.66 GLY 233
ASP 105 0.51 LEU 131 -0.71 GLY 233
LYS 107 0.51 GLU 132 -0.59 GLY 233
LYS 107 0.54 GLU 133 -0.53 GLY 233
LYS 107 0.45 LYS 134 -0.56 GLY 233
LYS 107 0.42 LYS 135 -0.55 GLY 233
LYS 107 0.45 ALA 136 -0.47 GLY 233
LYS 107 0.36 GLY 137 -0.46 GLY 233
LYS 107 0.43 LYS 138 -0.45 GLY 233
LYS 107 0.39 THR 139 -0.47 GLY 233
LYS 107 0.27 LEU 140 -0.41 ALA 136
ALA 149 0.37 ASP 141 -0.43 ALA 136
LYS 107 0.44 VAL 142 -0.45 ALA 136
ALA 110 0.35 VAL 143 -0.43 ALA 136
ALA 110 0.33 GLU 144 -0.41 ALA 136
ALA 149 0.49 ARG 145 -0.46 ALA 136
ALA 110 0.49 GLN 146 -0.47 SER 96
LYS 114 0.36 LEU 147 -0.40 ALA 136
GLY 118 0.38 ASN 148 -0.41 ALA 136
ARG 145 0.49 ALA 149 -0.48 ASP 106
LYS 114 0.46 VAL 150 -0.37 GLU 132
GLY 118 0.46 LEU 151 -0.33 ALA 136
GLY 118 0.36 GLU 152 -0.32 ALA 136
GLY 118 0.47 GLU 153 -0.27 ALA 136
GLY 118 0.57 VAL 154 -0.26 ALA 136
GLY 118 0.66 LYS 155 -0.37 ALA 200
GLY 120 0.62 ASP 156 -0.28 GLU 203
GLY 120 0.45 TRP 157 -0.28 GLU 132
PRO 57 0.45 THR 158 -0.27 GLU 132
LYS 89 0.42 ASN 159 -0.28 GLU 132
PRO 57 0.29 VAL 160 -0.33 GLU 132
PRO 57 0.28 VAL 161 -0.34 GLU 132
PRO 57 0.20 VAL 162 -0.36 GLU 132
GLY 94 0.17 ALA 163 -0.37 GLU 132
GLU 104 0.21 TYR 164 -0.38 GLU 132
ARG 99 0.36 GLU 165 -0.53 GLY 233
ASP 105 0.44 PRO 166 -0.63 GLY 233
SER 100 0.63 VAL 167 -0.80 GLY 233
SER 100 0.65 TRP 168 -0.85 GLY 233
SER 100 0.67 ALA 169 -0.97 GLY 233
SER 100 0.77 ILE 170 -1.14 GLY 233
SER 100 0.75 GLY 171 -1.54 GLY 233
SER 100 0.75 THR 172 -1.01 GLY 233
SER 100 0.64 GLY 173 -0.99 LYS 237
SER 100 0.59 LEU 174 -0.75 LYS 237
SER 100 0.54 ALA 175 -0.61 ALA 234
SER 100 0.48 ALA 176 -0.48 ALA 234
SER 100 0.40 THR 177 -0.39 LYS 237
SER 100 0.34 PRO 178 -0.34 ASN 216
SER 100 0.29 GLU 179 -0.29 ASN 216
SER 100 0.30 ASP 180 -0.32 LYS 237
SER 100 0.29 ALA 181 -0.32 ALA 234
SER 100 0.20 GLN 182 -0.29 ALA 136
TYR 101 0.18 ASP 183 -0.30 ALA 136
LYS 107 0.23 ILE 184 -0.32 ALA 136
ASN 35 0.21 HIS 185 -0.32 ALA 136
ASN 35 0.27 ALA 186 -0.32 ALA 136
PRO 57 0.24 SER 187 -0.34 ALA 136
PRO 57 0.24 ILE 188 -0.35 ALA 136
PRO 57 0.33 ARG 189 -0.33 ALA 136
PRO 57 0.32 LYS 190 -0.32 ALA 136
PRO 57 0.30 PHE 191 -0.35 ALA 136
PRO 57 0.36 LEU 192 -0.33 ALA 136
PRO 57 0.42 ALA 193 -0.31 ALA 136
PRO 57 0.37 SER 194 -0.32 ALA 136
GLY 120 0.39 LYS 195 -0.32 ALA 136
PRO 57 0.45 LEU 196 -0.29 ALA 136
PRO 57 0.50 GLY 197 -0.26 ALA 136
PRO 57 0.50 ASP 198 -0.27 ALA 224
PRO 57 0.61 LYS 199 -0.26 ALA 224
PRO 57 0.59 ALA 200 -0.37 LYS 155
PRO 57 0.47 ALA 201 -0.30 ALA 136
PRO 57 0.51 SER 202 -0.29 ALA 224
PRO 57 0.59 GLU 203 -0.28 GLU 132
PRO 57 0.47 LEU 204 -0.31 GLU 132
GLN 58 0.37 ARG 205 -0.32 GLU 132
GLN 58 0.26 ILE 206 -0.33 GLU 132
SER 100 0.19 LEU 207 -0.33 GLU 132
SER 100 0.30 TYR 208 -0.32 GLU 132
SER 96 0.47 GLY 209 -0.43 ALA 234
SER 100 0.59 GLY 210 -0.74 ALA 234
SER 100 0.61 SER 211 -0.89 ALA 234
SER 100 0.47 ALA 212 -0.39 ALA 176
ALA 73 0.51 ASN 213 -0.53 GLY 173
ALA 73 0.45 GLY 214 -0.41 GLY 173
ALA 73 0.44 SER 215 -0.33 ALA 30
SER 100 0.44 ASN 216 -0.38 THR 177
SER 100 0.38 ALA 217 -0.25 GLU 132
SER 100 0.35 VAL 218 -0.25 SER 246
SER 100 0.36 THR 219 -0.23 GLU 132
SER 100 0.32 PHE 220 -0.25 GLU 132
SER 100 0.27 LYS 221 -0.25 GLU 132
SER 100 0.23 ASP 222 -0.25 GLU 132
SER 100 0.21 LYS 223 -0.27 GLU 132
ASN 35 0.30 ALA 224 -0.29 SER 202
ASN 35 0.29 ASP 225 -0.29 GLU 132
ASN 35 0.20 VAL 226 -0.29 GLU 132
PHE 5 0.28 ASP 227 -0.30 GLU 132
SER 100 0.20 GLY 228 -0.31 GLU 132
SER 100 0.26 PHE 229 -0.32 GLU 132
SER 96 0.25 LEU 230 -0.37 GLU 132
ASN 213 0.39 VAL 231 -0.52 ALA 169
ASN 213 0.44 GLY 232 -0.82 ILE 170
ALA 73 0.43 GLY 233 -1.54 GLY 171
GLY 214 0.41 ALA 234 -1.04 GLY 171
ALA 73 0.23 SER 235 -0.82 GLY 171
PRO 57 0.21 LEU 236 -1.04 GLY 171
PRO 57 0.20 LYS 237 -0.99 GLY 173
ILE 32 0.21 PRO 238 -0.87 GLY 173
ALA 73 0.24 GLU 239 -0.80 GLY 173
ALA 73 0.22 PHE 240 -0.67 GLY 173
PRO 238 0.20 VAL 241 -0.54 GLY 173
ALA 73 0.24 ASP 242 -0.43 GLY 173
ALA 73 0.25 ILE 243 -0.39 GLY 173
ALA 73 0.18 ILE 244 -0.31 GLY 173
ALA 73 0.18 ASN 245 -0.28 GLU 132
SER 100 0.23 SER 246 -0.26 GLU 132
SER 100 0.20 ARG 247 -0.27 GLU 132
SER 100 0.17 ASN 248 -0.26 GLU 132
GLY 137 0.30 ALA 2 -0.28 PRO 57
GLY 137 0.28 ARG 3 -0.30 PRO 57
GLY 137 0.24 THR 4 -0.35 GLN 58
GLY 137 0.23 PHE 5 -0.17 GLN 58
VAL 121 0.20 PHE 6 -0.19 GLN 58
LYS 155 0.19 VAL 7 -0.11 PRO 57
LYS 155 0.19 GLY 8 -0.13 PRO 57
GLY 173 0.24 GLY 9 -0.13 PRO 57
LYS 155 0.23 ASN 10 -0.14 PRO 57
GLY 171 0.30 PHE 11 -0.15 PRO 57
LYS 155 0.24 LYS 12 -0.19 GLU 132
LYS 155 0.29 LEU 13 -0.19 GLU 132
GLY 171 0.44 ASN 14 -0.18 GLU 34
GLY 173 0.40 GLY 15 -0.21 PRO 57
LYS 155 0.41 SER 16 -0.24 PRO 57
LYS 155 0.39 LYS 17 -0.26 PRO 57
LYS 155 0.43 GLN 18 -0.23 PRO 57
GLY 173 0.49 SER 19 -0.21 GLU 34
GLY 173 0.40 ILE 20 -0.20 PRO 57
GLY 173 0.37 LYS 21 -0.22 ASN 159
GLY 173 0.44 GLU 22 -0.19 ASN 159
GLY 173 0.43 ILE 23 -0.16 ASN 159
GLY 173 0.33 VAL 24 -0.24 ASN 159
GLY 173 0.34 GLU 25 -0.24 LYS 199
GLY 173 0.36 ARG 26 -0.19 GLU 37
GLY 173 0.31 LEU 27 -0.26 GLU 37
LYS 155 0.28 ASN 28 -0.28 LYS 199
GLY 173 0.29 THR 29 -0.25 ASN 35
ASP 242 0.30 ALA 30 -0.18 ASN 35
LYS 55 0.27 SER 31 -0.18 THR 4
LYS 56 0.28 ILE 32 -0.21 PRO 238
ASN 248 0.31 PRO 33 -0.19 THR 4
GLY 87 0.35 GLU 34 -0.26 ALA 2
ASN 248 0.27 ASN 35 -0.26 THR 4
VAL 121 0.24 VAL 36 -0.27 THR 4
VAL 121 0.29 GLU 37 -0.37 GLN 58
ASN 248 0.20 VAL 38 -0.21 ALA 200
LYS 155 0.20 VAL 39 -0.21 ALA 200
LYS 155 0.23 ILE 40 -0.16 ALA 200
LYS 155 0.22 CYS 41 -0.18 GLU 132
LYS 155 0.25 PRO 42 -0.19 PRO 57
LYS 155 0.26 PRO 43 -0.26 GLU 132
LYS 155 0.21 ALA 44 -0.35 GLU 132
LYS 155 0.26 THR 45 -0.29 GLU 132
LYS 155 0.27 TYR 46 -0.26 PRO 57
LYS 155 0.24 LEU 47 -0.25 ASP 156
PRO 57 0.27 ASP 48 -0.32 ASP 156
ASP 156 0.29 TYR 49 -0.27 ASP 156
LYS 155 0.28 SER 50 -0.27 ASN 159
PRO 57 0.30 VAL 51 -0.37 ASN 159
ASP 156 0.28 SER 52 -0.34 ASN 159
LYS 155 0.30 LEU 53 -0.32 ASN 159
LYS 155 0.27 VAL 54 -0.35 ASN 159
SER 31 0.27 LYS 55 -0.37 LYS 199
GLY 87 0.30 LYS 56 -0.36 LYS 199
GLY 87 0.44 PRO 57 -0.46 LYS 199
GLY 87 0.38 GLN 58 -0.40 GLU 203
ASN 245 0.27 VAL 59 -0.33 ALA 200
GLY 87 0.27 THR 60 -0.38 ASN 159
ALA 88 0.26 VAL 61 -0.31 ASN 159
GLU 34 0.19 GLY 62 -0.26 THR 130
ASN 213 0.17 ALA 63 -0.33 GLU 132
ASN 213 0.18 GLN 64 -0.37 GLU 132
ASN 213 0.20 ASN 65 -0.50 GLU 132
ASN 213 0.21 ALA 66 -0.56 GLU 132
ASN 213 0.26 TYR 67 -0.68 GLU 132
SER 215 0.24 LEU 68 -0.70 GLU 132
SER 215 0.25 LYS 69 -0.64 GLU 132
GLU 34 0.23 ALA 70 -0.54 GLU 132
SER 215 0.25 SER 71 -0.56 GLU 132
ASN 213 0.38 GLY 72 -0.60 GLU 132
ASN 213 0.51 ALA 73 -0.62 GLU 132
ASN 213 0.42 PHE 74 -0.66 GLU 132
ASN 213 0.39 THR 75 -0.59 GLU 132
ASN 213 0.29 GLY 76 -0.56 GLU 132
ASN 213 0.29 GLU 77 -0.61 GLU 132
ASN 213 0.23 ASN 78 -0.54 GLU 132
GLU 34 0.22 SER 79 -0.53 GLU 132
GLU 34 0.23 VAL 80 -0.49 GLU 132
GLU 34 0.25 ASP 81 -0.47 SER 16
PRO 57 0.29 GLN 82 -0.43 GLU 132
PRO 57 0.27 ILE 83 -0.39 GLU 132
PRO 57 0.30 LYS 84 -0.45 ASP 156
PRO 57 0.34 ASP 85 -0.43 LYS 155
PRO 57 0.37 VAL 86 -0.38 ASP 156
PRO 57 0.44 GLY 87 -0.42 ASP 156
GLN 58 0.29 ALA 88 -0.37 ASN 159
GLU 34 0.27 LYS 89 -0.39 ASN 159
GLU 37 0.21 TRP 90 -0.28 THR 130
ALA 66 0.18 VAL 91 -0.36 THR 130
ASN 213 0.15 ILE 92 -0.38 THR 130
ASN 213 0.16 LEU 93 -0.54 THR 130
VAL 150 0.23 GLY 94 -0.72 THR 130
CYS 126 0.33 HIS 95 -0.49 THR 130
GLN 146 0.42 SER 96 -0.65 VAL 167
GLN 146 0.31 GLU 97 -0.51 LEU 131
ALA 149 0.25 ARG 98 -0.69 GLU 132
ALA 149 0.35 ARG 99 -0.98 THR 130
GLU 132 0.33 SER 100 -0.97 LEU 131
THR 130 0.38 TYR 101 -0.75 GLU 132
VAL 167 0.34 PHE 102 -0.85 GLU 132
THR 172 0.38 HIS 103 -1.11 GLU 132
THR 172 0.31 GLU 104 -1.04 GLU 132
ALA 149 0.34 ASP 105 -1.12 GLU 132
ALA 149 0.54 ASP 106 -0.96 GLU 133
GLU 152 0.27 LYS 107 -0.93 GLU 133
THR 172 0.24 PHE 108 -0.89 GLU 132
GLU 152 0.21 ILE 109 -0.75 GLU 133
VAL 154 0.18 ALA 110 -0.69 GLU 133
SER 215 0.18 ASP 111 -0.68 GLU 132
SER 215 0.18 LYS 112 -0.64 GLU 132
ASN 159 0.21 THR 113 -0.51 GLU 132
ASN 159 0.24 LYS 114 -0.50 GLU 132
ASN 159 0.19 PHE 115 -0.51 GLU 132
GLU 37 0.20 ALA 116 -0.46 GLU 132
THR 4 0.20 LEU 117 -0.51 LYS 155
GLU 34 0.21 GLY 118 -0.65 LYS 155
GLU 34 0.24 GLN 119 -0.56 LYS 155
GLU 34 0.28 GLY 120 -0.62 ASP 156
GLU 37 0.29 VAL 121 -0.46 ASP 156
GLU 37 0.23 GLY 122 -0.32 ALA 88
THR 4 0.14 VAL 123 -0.35 LEU 125
LYS 155 0.14 ILE 124 -0.30 LEU 125
HIS 95 0.22 LEU 125 -0.35 VAL 123
HIS 95 0.33 CYS 126 -0.38 THR 130
SER 96 0.34 ILE 127 -0.77 GLY 128
ALA 73 0.35 GLY 128 -0.77 ILE 127
SER 187 0.22 GLU 129 -0.79 ASP 105
SER 187 0.24 THR 130 -1.04 ASP 105
ASP 180 0.42 LEU 131 -1.00 HIS 103
ASP 180 0.42 GLU 132 -1.12 ASP 105
SER 187 0.45 GLU 133 -1.11 ASP 105
ASP 180 0.65 LYS 134 -0.81 ASP 105
ASP 180 0.71 LYS 135 -0.80 ASP 105
ASP 183 0.63 ALA 136 -0.86 ASP 105
ASP 183 0.78 GLY 137 -0.68 ASP 105
SER 187 0.54 LYS 138 -0.79 LYS 107
SER 187 0.55 THR 139 -0.54 LYS 107
PHE 191 0.49 LEU 140 -0.34 LYS 107
PHE 191 0.25 ASP 141 -0.49 LYS 107
ALA 73 0.26 VAL 142 -0.66 LYS 107
ALA 73 0.30 VAL 143 -0.40 ALA 110
SER 96 0.28 GLU 144 -0.33 ALA 110
SER 96 0.37 ARG 145 -0.53 ALA 149
SER 96 0.42 GLN 146 -0.59 ALA 110
SER 96 0.34 LEU 147 -0.38 LYS 114
SER 96 0.31 ASN 148 -0.40 GLY 118
ASP 106 0.54 ALA 149 -0.54 VAL 142
ASP 106 0.36 VAL 150 -0.48 LYS 114
ASP 106 0.27 LEU 151 -0.47 GLY 118
ASP 106 0.35 GLU 152 -0.39 GLN 18
LYS 107 0.22 GLU 153 -0.47 GLY 118
TRP 157 0.23 VAL 154 -0.61 GLY 118
ALA 200 0.24 LYS 155 -0.65 GLY 118
VAL 154 0.22 ASP 156 -0.62 GLY 120
VAL 154 0.23 TRP 157 -0.45 GLY 120
ALA 2 0.21 THR 158 -0.37 PRO 57
LYS 114 0.24 ASN 159 -0.39 LYS 89
THR 113 0.20 VAL 160 -0.30 GLN 18
ASP 111 0.14 VAL 161 -0.26 THR 60
ALA 73 0.18 VAL 162 -0.28 GLY 128
ALA 73 0.20 ALA 163 -0.28 GLY 128
ALA 73 0.22 TYR 164 -0.38 GLY 128
GLY 233 0.28 GLU 165 -0.29 GLY 94
GLY 233 0.31 PRO 166 -0.42 ASP 105
GLY 128 0.30 VAL 167 -0.69 ARG 99
GLY 233 0.31 TRP 168 -0.72 SER 100
GLY 233 0.50 ALA 169 -0.47 SER 100
GLY 233 0.41 ILE 170 -0.41 SER 100
GLY 233 0.63 GLY 171 -0.36 SER 100
GLY 233 0.53 THR 172 -0.47 SER 100
ALA 234 0.63 GLY 173 -0.38 SER 100
LYS 237 0.47 LEU 174 -0.42 SER 100
ALA 234 0.44 ALA 175 -0.37 SER 100
LYS 135 0.39 ALA 176 -0.37 SER 100
LYS 135 0.53 THR 177 -0.31 SER 100
LYS 135 0.50 PRO 178 -0.25 SER 100
LYS 135 0.62 GLU 179 -0.26 ASP 105
LYS 135 0.71 ASP 180 -0.32 ASP 105
LYS 134 0.52 ALA 181 -0.27 ASP 105
GLY 137 0.57 GLN 182 -0.21 LYS 107
GLY 137 0.78 ASP 183 -0.25 LYS 107
GLY 137 0.67 ILE 184 -0.30 LYS 107
GLY 137 0.53 HIS 185 -0.18 LYS 107
GLY 137 0.66 ALA 186 -0.18 GLN 18
GLY 137 0.73 SER 187 -0.22 GLN 18
THR 139 0.52 ILE 188 -0.24 GLN 18
GLY 137 0.50 ARG 189 -0.24 PRO 57
GLY 137 0.58 LYS 190 -0.26 GLN 18
LEU 140 0.49 PHE 191 -0.29 GLN 18
GLY 137 0.34 LEU 192 -0.33 GLN 18
GLY 137 0.42 ALA 193 -0.33 GLN 18
GLY 137 0.40 SER 194 -0.35 GLN 18
LEU 140 0.26 LYS 195 -0.39 GLN 18
GLY 137 0.26 LEU 196 -0.42 GLN 18
GLY 137 0.37 GLY 197 -0.41 GLN 18
GLY 137 0.47 ASP 198 -0.37 PRO 57
GLY 137 0.39 LYS 199 -0.46 PRO 57
GLY 137 0.29 ALA 200 -0.44 PRO 57
GLY 137 0.37 ALA 201 -0.35 PRO 57
GLY 137 0.41 SER 202 -0.37 PRO 57
GLY 137 0.31 GLU 203 -0.45 PRO 57
GLY 137 0.27 LEU 204 -0.37 PRO 57
GLY 137 0.25 ARG 205 -0.29 PRO 57
GLY 137 0.27 ILE 206 -0.20 PRO 57
GLY 137 0.24 LEU 207 -0.20 GLY 128
GLY 137 0.25 TYR 208 -0.20 GLY 128
GLY 233 0.26 GLY 209 -0.24 SER 100
GLY 233 0.46 GLY 210 -0.34 SER 100
ALA 234 0.60 SER 211 -0.35 SER 100
ALA 176 0.32 ALA 212 -0.29 SER 100
ALA 175 0.35 ASN 213 -0.26 SER 100
PRO 238 0.30 GLY 214 -0.22 SER 100
LYS 135 0.32 SER 215 -0.27 SER 100
LYS 135 0.38 ASN 216 -0.27 SER 100
LYS 135 0.32 ALA 217 -0.23 SER 100
LYS 135 0.32 VAL 218 -0.23 SER 100
LYS 135 0.41 THR 219 -0.24 SER 100
LYS 135 0.39 PHE 220 -0.21 SER 100
LYS 135 0.34 LYS 221 -0.17 SER 100
LYS 135 0.38 ASP 222 -0.15 SER 100
GLY 137 0.44 LYS 223 -0.16 GLY 128
GLY 137 0.46 ALA 224 -0.13 GLY 128
GLY 137 0.47 ASP 225 -0.15 PRO 57
GLY 137 0.39 VAL 226 -0.18 GLY 128
GLY 137 0.31 ASP 227 -0.17 GLN 58
GLY 137 0.26 GLY 228 -0.14 GLY 128
GLY 137 0.21 PHE 229 -0.14 SER 100
LYS 155 0.18 LEU 230 -0.15 SER 96
GLY 210 0.26 VAL 231 -0.18 ASN 213
GLY 210 0.35 GLY 232 -0.16 ASN 213
GLY 171 0.63 GLY 233 -0.16 GLY 214
GLY 173 0.63 ALA 234 -0.12 GLY 214
GLY 173 0.43 SER 235 -0.11 GLU 34
GLY 173 0.55 LEU 236 -0.13 GLU 34
GLY 173 0.62 LYS 237 -0.14 ILE 32
GLY 173 0.51 PRO 238 -0.21 ILE 32
GLY 173 0.41 GLU 239 -0.12 ASP 242
GLY 173 0.37 PHE 240 -0.11 ILE 32
GLY 173 0.28 VAL 241 -0.17 ILE 32
ALA 30 0.30 ASP 242 -0.13 SER 100
LYS 135 0.26 ILE 243 -0.14 SER 100
VAL 59 0.24 ILE 244 -0.12 THR 4
VAL 59 0.27 ASN 245 -0.10 SER 100
LYS 135 0.29 SER 246 -0.15 SER 100
LYS 135 0.28 ARG 247 -0.12 SER 100
PRO 33 0.31 ASN 248 -0.13 SER 100

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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.