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

CA distance fluctuations for 240110225521576924

---  normal mode 15  ---

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 248 0.88 ALA 2 -0.25 LYS 89
ASN 248 0.69 ARG 3 -0.27 THR 60
THR 158 0.88 THR 4 -0.23 ALA 224
THR 158 0.75 PHE 5 -0.22 GLY 173
THR 158 0.64 PHE 6 -0.24 GLY 228
THR 158 0.44 VAL 7 -0.30 ALA 169
GLY 122 0.29 GLY 8 -0.26 ALA 169
GLY 214 0.32 GLY 9 -0.31 GLY 171
LYS 199 0.31 ASN 10 -0.31 LEU 131
LYS 199 0.34 PHE 11 -0.34 LEU 131
LYS 199 0.34 LYS 12 -0.34 PRO 57
LYS 199 0.38 LEU 13 -0.41 PRO 57
LYS 199 0.39 ASN 14 -0.43 PRO 57
LYS 199 0.39 GLY 15 -0.48 PRO 57
LYS 199 0.39 SER 16 -0.57 PRO 57
LYS 199 0.38 LYS 17 -0.52 LYS 55
LYS 199 0.31 GLN 18 -0.58 PRO 57
LYS 237 0.30 SER 19 -0.53 ALA 70
LYS 199 0.31 ILE 20 -0.45 GLY 15
LYS 199 0.30 LYS 21 -0.37 PRO 57
PRO 238 0.32 GLU 22 -0.45 ALA 70
PRO 238 0.35 ILE 23 -0.51 GLY 171
GLY 87 0.48 VAL 24 -0.42 GLY 171
GLY 87 0.44 GLU 25 -0.42 GLY 171
GLY 87 0.40 ARG 26 -0.56 GLY 171
GLY 87 0.48 LEU 27 -0.51 GLY 171
GLY 87 0.55 ASN 28 -0.42 GLY 171
GLY 120 0.54 THR 29 -0.47 THR 172
THR 158 0.51 ALA 30 -0.55 GLY 173
THR 158 0.63 SER 31 -0.53 GLY 173
THR 158 0.68 ILE 32 -0.53 GLY 173
THR 158 0.81 PRO 33 -0.46 GLY 173
THR 158 0.93 GLU 34 -0.35 GLY 173
THR 158 0.96 ASN 35 -0.33 GLY 173
THR 158 0.90 VAL 36 -0.34 GLY 173
ASN 159 0.93 GLU 37 -0.25 GLY 173
ASN 159 0.55 VAL 38 -0.29 GLY 171
VAL 121 0.46 VAL 39 -0.20 ALA 169
LYS 199 0.30 ILE 40 -0.25 LEU 131
LYS 199 0.34 CYS 41 -0.24 LEU 131
LYS 199 0.37 PRO 42 -0.28 PRO 57
LYS 199 0.40 PRO 43 -0.30 PRO 57
LYS 199 0.40 ALA 44 -0.29 LYS 199
LYS 199 0.44 THR 45 -0.31 SER 52
LYS 199 0.41 TYR 46 -0.34 SER 52
LYS 199 0.38 LEU 47 -0.30 LYS 199
LYS 199 0.39 ASP 48 -0.30 LYS 199
LYS 199 0.39 TYR 49 -0.31 SER 52
LYS 199 0.37 SER 50 -0.24 LEU 131
VAL 86 0.52 VAL 51 -0.27 LYS 199
VAL 86 0.49 SER 52 -0.25 ARG 3
GLY 87 0.55 LEU 53 -0.27 GLY 171
GLY 87 0.80 VAL 54 -0.29 GLY 171
GLY 87 0.71 LYS 55 -0.31 GLY 171
GLY 120 0.78 LYS 56 -0.34 GLY 173
GLY 120 0.99 PRO 57 -0.27 GLY 173
GLY 120 0.87 GLN 58 -0.31 GLY 173
GLY 120 0.56 VAL 59 -0.27 GLY 171
VAL 121 0.65 THR 60 -0.27 ARG 3
GLY 62 0.44 VAL 61 -0.28 LYS 199
VAL 61 0.44 GLY 62 -0.33 LYS 199
LYS 199 0.33 ALA 63 -0.31 LYS 199
LYS 199 0.32 GLN 64 -0.27 ALA 200
LYS 199 0.29 ASN 65 -0.27 LYS 199
PRO 57 0.40 ALA 66 -0.30 LYS 199
PRO 57 0.42 TYR 67 -0.27 GLY 197
PRO 57 0.50 LEU 68 -0.29 GLY 197
PRO 57 0.54 LYS 69 -0.30 GLY 197
PRO 57 0.59 ALA 70 -0.33 LYS 199
PRO 57 0.51 SER 71 -0.28 LYS 199
LEU 236 0.47 GLY 72 -0.25 LYS 199
GLY 233 0.54 ALA 73 -0.24 GLY 173
PRO 57 0.35 PHE 74 -0.22 LYS 199
GLU 132 0.30 THR 75 -0.21 LYS 199
LYS 199 0.29 GLY 76 -0.21 LYS 199
PRO 57 0.31 GLU 77 -0.24 LYS 199
PRO 57 0.37 ASN 78 -0.28 LYS 199
PRO 57 0.50 SER 79 -0.32 LYS 199
PRO 57 0.62 VAL 80 -0.37 LYS 199
PRO 57 0.67 ASP 81 -0.39 LYS 199
PRO 57 0.55 GLN 82 -0.35 LYS 199
PRO 57 0.51 ILE 83 -0.37 LYS 199
PRO 57 0.72 LYS 84 -0.41 LYS 199
LYS 55 0.68 ASP 85 -0.38 LYS 199
VAL 54 0.59 VAL 86 -0.35 LYS 199
VAL 54 0.80 GLY 87 -0.37 LYS 199
VAL 54 0.57 ALA 88 -0.38 LYS 199
PRO 57 0.65 LYS 89 -0.39 LYS 199
GLN 58 0.48 TRP 90 -0.38 LYS 199
PRO 57 0.35 VAL 91 -0.37 LYS 199
GLU 37 0.28 ILE 92 -0.29 ALA 200
PRO 57 0.30 LEU 93 -0.27 GLY 197
GLU 132 0.25 GLY 94 -0.28 GLY 233
LYS 199 0.25 HIS 95 -0.37 GLY 233
LYS 199 0.25 SER 96 -0.49 GLY 233
LYS 199 0.28 GLU 97 -0.54 GLY 233
LYS 199 0.25 ARG 98 -0.40 GLY 233
GLU 132 0.25 ARG 99 -0.42 GLY 233
GLU 132 0.24 SER 100 -0.48 GLY 233
LYS 199 0.25 TYR 101 -0.45 GLY 233
GLU 132 0.27 PHE 102 -0.35 GLY 233
GLU 132 0.29 HIS 103 -0.34 GLY 233
GLU 132 0.29 GLU 104 -0.33 GLY 233
GLU 132 0.29 ASP 105 -0.31 GLY 233
PRO 57 0.29 ASP 106 -0.27 GLY 233
PRO 57 0.36 LYS 107 -0.23 GLY 233
PRO 57 0.37 PHE 108 -0.23 GLY 233
PRO 57 0.37 ILE 109 -0.22 GLY 197
PRO 57 0.45 ALA 110 -0.24 GLY 197
PRO 57 0.50 ASP 111 -0.27 GLY 197
PRO 57 0.51 LYS 112 -0.30 GLY 197
PRO 57 0.54 THR 113 -0.35 GLY 197
PRO 57 0.63 LYS 114 -0.40 GLY 197
PRO 57 0.66 PHE 115 -0.38 GLY 197
PRO 57 0.70 ALA 116 -0.38 LYS 199
PRO 57 0.78 LEU 117 -0.48 LYS 199
PRO 57 0.81 GLY 118 -0.49 LYS 199
PRO 57 0.83 GLN 119 -0.50 LYS 199
PRO 57 0.99 GLY 120 -0.57 LYS 199
PRO 57 0.85 VAL 121 -0.48 LYS 199
GLU 37 0.74 GLY 122 -0.47 LYS 199
GLU 37 0.54 VAL 123 -0.40 ALA 200
GLU 37 0.37 ILE 124 -0.31 ALA 200
GLU 37 0.34 LEU 125 -0.26 ALA 200
GLU 132 0.23 CYS 126 -0.28 GLY 233
GLU 132 0.22 ILE 127 -0.33 GLY 233
GLU 132 0.21 GLY 128 -0.42 GLY 233
ILE 188 0.27 GLU 129 -0.52 GLY 233
SER 187 0.26 THR 130 -0.67 GLY 233
SER 187 0.38 LEU 131 -0.72 GLY 233
SER 187 0.39 GLU 132 -0.62 GLY 233
SER 187 0.43 GLU 133 -0.53 GLY 233
SER 187 0.54 LYS 134 -0.51 GLY 233
SER 187 0.54 LYS 135 -0.52 GLY 233
SER 187 0.55 ALA 136 -0.46 GLY 233
SER 187 0.58 GLY 137 -0.42 GLY 233
PHE 191 0.49 LYS 138 -0.42 GLY 233
ILE 188 0.49 THR 139 -0.48 ALA 176
PHE 191 0.46 LEU 140 -0.51 ASP 180
PHE 191 0.42 ASP 141 -0.39 ASP 180
PHE 191 0.25 VAL 142 -0.37 GLY 233
ALA 136 0.22 VAL 143 -0.32 ASP 180
ASP 141 0.25 GLU 144 -0.34 ASP 180
ALA 136 0.24 ARG 145 -0.27 ASP 180
GLU 34 0.24 GLN 146 -0.28 GLY 233
GLU 34 0.33 LEU 147 -0.21 GLY 233
GLU 34 0.35 ASN 148 -0.23 ASP 180
GLU 34 0.37 ALA 149 -0.22 GLY 233
GLU 34 0.46 VAL 150 -0.20 GLY 197
GLU 34 0.50 LEU 151 -0.22 GLY 197
GLU 34 0.49 GLU 152 -0.17 ASP 180
GLU 34 0.57 GLU 153 -0.26 GLY 197
GLU 34 0.66 VAL 154 -0.38 GLY 197
GLU 34 0.68 LYS 155 -0.38 GLY 197
GLU 34 0.81 ASP 156 -0.53 GLY 197
ASN 35 0.75 TRP 157 -0.51 GLY 197
ASN 35 0.96 THR 158 -0.75 ALA 200
GLU 37 0.93 ASN 159 -0.57 ALA 200
GLU 37 0.66 VAL 160 -0.49 ALA 200
GLU 37 0.40 VAL 161 -0.34 LEU 204
ASN 248 0.27 VAL 162 -0.20 ALA 200
LYS 199 0.23 ALA 163 -0.19 PRO 57
LYS 199 0.22 TYR 164 -0.24 GLY 233
LYS 199 0.24 GLU 165 -0.39 GLY 233
LYS 199 0.23 PRO 166 -0.47 GLY 233
LYS 199 0.21 VAL 167 -0.76 GLY 233
ILE 184 0.23 TRP 168 -0.75 GLY 233
LYS 199 0.25 ALA 169 -0.76 ALA 234
LYS 199 0.28 ILE 170 -0.98 GLY 233
LYS 199 0.32 GLY 171 -1.20 ALA 234
LYS 199 0.30 THR 172 -0.90 ALA 234
LYS 199 0.33 GLY 173 -0.97 ASN 213
ALA 176 0.31 LEU 174 -0.65 ASN 213
ALA 176 0.33 ALA 175 -0.50 ASN 216
ALA 175 0.33 ALA 176 -0.48 THR 139
LYS 199 0.27 THR 177 -0.43 LEU 140
LYS 199 0.26 PRO 178 -0.32 LEU 140
LYS 199 0.24 GLU 179 -0.36 LEU 140
LEU 174 0.27 ASP 180 -0.51 LEU 140
LYS 199 0.24 ALA 181 -0.32 LEU 140
LYS 135 0.25 GLN 182 -0.16 PRO 57
LYS 135 0.41 ASP 183 -0.22 GLU 144
LYS 134 0.44 ILE 184 -0.27 GLU 144
LYS 134 0.33 HIS 185 -0.17 PRO 57
LYS 135 0.42 ALA 186 -0.16 SER 52
GLY 137 0.58 SER 187 -0.26 PHE 191
THR 139 0.49 ILE 188 -0.17 GLY 120
GLY 137 0.43 ARG 189 -0.22 VAL 160
GLY 137 0.57 LYS 190 -0.22 GLY 120
GLY 137 0.53 PHE 191 -0.26 SER 187
GLY 137 0.38 LEU 192 -0.24 LEU 117
GLY 137 0.42 ALA 193 -0.30 THR 158
GLY 137 0.46 SER 194 -0.21 GLY 118
GLU 34 0.40 LYS 195 -0.25 VAL 154
ASN 248 0.49 LEU 196 -0.42 GLY 197
ASN 248 0.48 GLY 197 -0.59 THR 158
ASN 248 0.51 ASP 198 -0.53 THR 158
ASN 248 0.64 LYS 199 -0.72 THR 158
ASN 248 0.59 ALA 200 -0.75 THR 158
ASN 248 0.49 ALA 201 -0.39 VAL 160
ASN 248 0.59 SER 202 -0.35 GLY 120
ASN 248 0.65 GLU 203 -0.33 LYS 89
ASN 248 0.50 LEU 204 -0.34 TRP 90
ASN 248 0.44 ARG 205 -0.23 GLY 62
ASN 248 0.28 ILE 206 -0.19 GLY 62
LYS 199 0.23 LEU 207 -0.18 PRO 57
LYS 199 0.25 TYR 208 -0.19 PRO 57
LYS 199 0.28 GLY 209 -0.29 ILE 243
LYS 199 0.29 GLY 210 -0.45 ALA 169
LYS 199 0.32 SER 211 -0.69 ALA 169
LYS 199 0.30 ALA 212 -0.67 SER 211
ALA 234 0.46 ASN 213 -0.97 GLY 173
ALA 234 0.56 GLY 214 -0.76 GLY 173
ALA 234 0.44 SER 215 -0.68 GLY 173
GLY 233 0.32 ASN 216 -0.52 GLY 173
THR 158 0.31 ALA 217 -0.55 SER 246
THR 158 0.34 VAL 218 -0.41 ASN 248
LYS 199 0.27 THR 219 -0.28 GLY 137
LYS 199 0.25 PHE 220 -0.24 PRO 33
THR 158 0.33 LYS 221 -0.28 ASN 35
LYS 199 0.34 ASP 222 -0.27 ASN 35
LYS 199 0.26 LYS 223 -0.23 ASN 35
LYS 199 0.30 ALA 224 -0.23 THR 4
ALA 136 0.27 ASP 225 -0.17 VAL 51
LYS 199 0.23 VAL 226 -0.18 PHE 6
THR 158 0.35 ASP 227 -0.18 VAL 226
THR 158 0.38 GLY 228 -0.24 PHE 6
THR 158 0.29 PHE 229 -0.28 GLY 209
LYS 199 0.28 LEU 230 -0.27 VAL 167
ASN 213 0.35 VAL 231 -0.52 ILE 170
ASN 213 0.33 GLY 232 -0.64 ILE 170
ASN 213 0.46 GLY 233 -1.16 GLY 171
GLY 214 0.56 ALA 234 -1.20 GLY 171
GLY 214 0.38 SER 235 -0.75 GLY 171
GLY 214 0.35 LEU 236 -0.75 GLY 171
GLY 214 0.31 LYS 237 -0.90 GLY 171
ILE 23 0.35 PRO 238 -0.75 THR 172
THR 158 0.31 GLU 239 -0.90 GLY 173
THR 158 0.35 PHE 240 -0.79 GLY 171
THR 158 0.46 VAL 241 -0.64 GLY 173
THR 158 0.41 ASP 242 -0.75 GLY 173
THR 158 0.43 ILE 243 -0.73 GLY 173
THR 158 0.55 ILE 244 -0.55 GLY 173
THR 158 0.59 ASN 245 -0.60 GLY 173
THR 158 0.47 SER 246 -0.61 GLY 173
ALA 2 0.65 ARG 247 -0.42 GLY 173
ALA 2 0.88 ASN 248 -0.50 GLY 173
THR 60 0.27 ALA 2 -0.84 ASN 248
THR 60 0.31 ARG 3 -0.64 ASN 248
THR 60 0.26 THR 4 -0.82 THR 158
ALA 224 0.24 PHE 5 -0.72 THR 158
GLY 228 0.26 PHE 6 -0.61 THR 158
ALA 169 0.24 VAL 7 -0.42 THR 158
VAL 167 0.20 GLY 8 -0.28 VAL 121
LEU 131 0.25 GLY 9 -0.29 GLY 214
LEU 131 0.27 ASN 10 -0.23 GLY 214
PRO 57 0.30 PHE 11 -0.23 LYS 199
PRO 57 0.33 LYS 12 -0.23 LYS 199
PRO 57 0.40 LEU 13 -0.25 LYS 199
PRO 57 0.42 ASN 14 -0.25 LYS 199
PRO 57 0.45 GLY 15 -0.25 LYS 199
LYS 55 0.53 SER 16 -0.26 LYS 199
LYS 55 0.49 LYS 17 -0.26 LYS 199
LYS 55 0.52 GLN 18 -0.22 SER 215
PRO 57 0.48 SER 19 -0.27 SER 215
GLY 15 0.39 ILE 20 -0.22 LYS 237
LYS 55 0.32 LYS 21 -0.25 ASP 85
SER 71 0.36 GLU 22 -0.25 GLY 87
GLY 171 0.41 ILE 23 -0.31 GLY 87
GLY 171 0.33 VAL 24 -0.45 GLY 87
GLY 171 0.33 GLU 25 -0.41 GLY 87
GLY 171 0.45 ARG 26 -0.40 GLY 87
GLY 171 0.42 LEU 27 -0.48 GLY 87
GLY 171 0.34 ASN 28 -0.54 GLY 87
GLY 173 0.40 THR 29 -0.49 GLY 87
GLY 173 0.50 ALA 30 -0.45 GLY 120
GLY 173 0.48 SER 31 -0.57 THR 158
GLY 173 0.46 ILE 32 -0.59 THR 158
GLY 173 0.43 PRO 33 -0.72 THR 158
ARG 247 0.38 GLU 34 -0.80 THR 158
ASP 222 0.30 ASN 35 -0.92 THR 158
GLY 173 0.33 VAL 36 -0.81 THR 158
VAL 54 0.24 GLU 37 -0.83 ASN 159
GLY 171 0.22 VAL 38 -0.51 VAL 121
LYS 199 0.24 VAL 39 -0.45 VAL 121
LYS 199 0.24 ILE 40 -0.29 GLY 214
LYS 199 0.33 CYS 41 -0.25 GLY 214
LYS 199 0.32 PRO 42 -0.25 LYS 199
LYS 199 0.33 PRO 43 -0.27 LYS 199
LYS 199 0.41 ALA 44 -0.28 LYS 199
LYS 199 0.38 THR 45 -0.31 LYS 199
LYS 199 0.37 TYR 46 -0.29 LYS 199
LYS 199 0.43 LEU 47 -0.27 LYS 199
LYS 199 0.45 ASP 48 -0.30 SER 52
LYS 199 0.38 TYR 49 -0.28 LYS 199
LYS 199 0.36 SER 50 -0.27 SER 16
LYS 199 0.42 VAL 51 -0.52 VAL 86
LYS 199 0.39 SER 52 -0.51 VAL 86
LYS 199 0.27 LEU 53 -0.50 GLY 87
GLU 37 0.24 VAL 54 -0.74 GLY 87
GLY 171 0.24 LYS 55 -0.71 GLY 87
GLY 173 0.27 LYS 56 -0.72 GLY 120
ASN 35 0.24 PRO 57 -0.92 GLY 120
GLY 173 0.27 GLN 58 -0.82 GLY 120
GLU 37 0.22 VAL 59 -0.51 VAL 121
LYS 199 0.35 THR 60 -0.58 VAL 121
LYS 199 0.42 VAL 61 -0.47 ALA 88
LYS 199 0.46 GLY 62 -0.37 VAL 61
LYS 199 0.43 ALA 63 -0.26 PRO 57
LYS 199 0.36 GLN 64 -0.22 GLU 132
LYS 199 0.37 ASN 65 -0.29 PRO 57
LYS 199 0.42 ALA 66 -0.41 PRO 57
LYS 199 0.40 TYR 67 -0.41 PRO 57
LYS 199 0.40 LEU 68 -0.47 PRO 57
LYS 199 0.45 LYS 69 -0.51 PRO 57
LYS 199 0.50 ALA 70 -0.58 PRO 57
LYS 199 0.44 SER 71 -0.50 PRO 57
LYS 199 0.39 GLY 72 -0.56 LEU 236
LYS 199 0.34 ALA 73 -0.62 GLY 233
LYS 199 0.34 PHE 74 -0.42 GLY 233
LYS 199 0.32 THR 75 -0.32 GLY 233
LYS 199 0.32 GLY 76 -0.27 PRO 57
LYS 199 0.36 GLU 77 -0.32 PRO 57
LYS 199 0.41 ASN 78 -0.38 PRO 57
LYS 199 0.47 SER 79 -0.50 PRO 57
LYS 199 0.54 VAL 80 -0.61 PRO 57
LYS 199 0.58 ASP 81 -0.67 PRO 57
LYS 199 0.51 GLN 82 -0.57 PRO 57
LYS 199 0.52 ILE 83 -0.53 PRO 57
LYS 199 0.60 LYS 84 -0.75 PRO 57
LYS 199 0.56 ASP 85 -0.69 PRO 57
LYS 199 0.52 VAL 86 -0.58 VAL 54
LYS 199 0.55 GLY 87 -0.74 VAL 54
LYS 199 0.54 ALA 88 -0.56 PRO 57
LYS 199 0.59 LYS 89 -0.68 PRO 57
LYS 199 0.54 TRP 90 -0.47 PRO 57
LYS 199 0.49 VAL 91 -0.36 PRO 57
ALA 200 0.37 ILE 92 -0.28 GLU 37
ALA 200 0.34 LEU 93 -0.29 PRO 57
GLY 197 0.25 GLY 94 -0.22 GLU 132
GLY 233 0.31 HIS 95 -0.20 GLU 132
GLY 233 0.42 SER 96 -0.18 GLU 132
GLY 233 0.47 GLU 97 -0.18 GLY 197
GLU 132 0.36 ARG 98 -0.21 GLU 132
GLU 132 0.42 ARG 99 -0.22 GLU 132
GLU 132 0.53 SER 100 -0.20 GLU 132
GLU 132 0.47 TYR 101 -0.21 GLY 233
GLU 132 0.40 PHE 102 -0.25 GLY 233
GLU 132 0.41 HIS 103 -0.27 GLY 233
GLU 132 0.37 GLU 104 -0.27 GLY 233
GLU 132 0.37 ASP 105 -0.27 GLY 233
GLU 132 0.29 ASP 106 -0.26 PRO 57
GLU 132 0.26 LYS 107 -0.34 PRO 57
GLU 132 0.26 PHE 108 -0.35 PRO 57
GLY 197 0.28 ILE 109 -0.35 PRO 57
GLY 197 0.31 ALA 110 -0.41 PRO 57
GLY 197 0.36 ASP 111 -0.47 PRO 57
GLY 197 0.39 LYS 112 -0.48 PRO 57
GLY 197 0.45 THR 113 -0.49 PRO 57
GLY 197 0.54 LYS 114 -0.59 PRO 57
GLY 197 0.53 PHE 115 -0.62 PRO 57
LYS 199 0.54 ALA 116 -0.66 PRO 57
LYS 199 0.68 LEU 117 -0.72 PRO 57
LYS 199 0.72 GLY 118 -0.74 PRO 57
LYS 199 0.73 GLN 119 -0.79 PRO 57
LYS 199 0.84 GLY 120 -0.92 PRO 57
LYS 199 0.70 VAL 121 -0.82 PRO 57
LYS 199 0.64 GLY 122 -0.72 GLU 37
ALA 200 0.52 VAL 123 -0.53 GLU 37
ALA 200 0.40 ILE 124 -0.36 GLU 37
ALA 200 0.33 LEU 125 -0.31 GLU 37
GLY 233 0.25 CYS 126 -0.20 GLU 132
GLY 233 0.28 ILE 127 -0.20 GLU 132
GLY 233 0.35 GLY 128 -0.19 GLU 132
GLY 233 0.43 GLU 129 -0.38 SER 187
GLY 233 0.56 THR 130 -0.38 SER 187
GLY 233 0.60 LEU 131 -0.52 SER 187
SER 100 0.53 GLU 132 -0.54 SER 187
GLY 233 0.44 GLU 133 -0.61 SER 187
GLY 233 0.40 LYS 134 -0.77 SER 187
GLY 233 0.42 LYS 135 -0.75 SER 187
GLY 233 0.38 ALA 136 -0.77 SER 187
ALA 176 0.38 GLY 137 -0.84 SER 187
ALA 176 0.39 LYS 138 -0.62 SER 187
ALA 176 0.52 THR 139 -0.70 ILE 188
ASP 180 0.73 LEU 140 -0.63 PHE 191
ASP 180 0.55 ASP 141 -0.40 PHE 191
ASP 180 0.40 VAL 142 -0.28 PHE 191
ASP 180 0.43 VAL 143 -0.24 PHE 191
ASP 180 0.45 GLU 144 -0.23 PHE 191
ASP 180 0.37 ARG 145 -0.24 ALA 136
ASP 180 0.28 GLN 146 -0.22 GLU 132
ASP 180 0.26 LEU 147 -0.25 ASN 35
ASP 180 0.28 ASN 148 -0.28 ASN 35
ASP 180 0.25 ALA 149 -0.31 ASN 35
GLY 197 0.27 VAL 150 -0.40 ASN 35
GLY 197 0.31 LEU 151 -0.43 ASN 35
GLY 197 0.24 GLU 152 -0.43 ASN 35
GLY 197 0.35 GLU 153 -0.50 ASN 35
GLY 197 0.50 VAL 154 -0.59 ASN 35
GLY 197 0.55 LYS 155 -0.59 ASN 35
GLY 197 0.70 ASP 156 -0.73 ASN 35
GLY 197 0.64 TRP 157 -0.70 ASN 35
ALA 200 0.99 THR 158 -0.92 ASN 35
LYS 199 0.75 ASN 159 -0.83 GLU 37
ALA 200 0.63 VAL 160 -0.59 GLU 37
ALA 200 0.35 VAL 161 -0.35 GLU 37
ALA 200 0.25 VAL 162 -0.21 ASN 248
PRO 57 0.17 ALA 163 -0.19 GLU 132
LEU 140 0.20 TYR 164 -0.17 GLU 132
GLY 233 0.31 GLU 165 -0.16 GLU 132
GLY 233 0.37 PRO 166 -0.22 SER 187
GLY 233 0.63 VAL 167 -0.25 SER 187
GLY 233 0.61 TRP 168 -0.28 SER 187
ALA 234 0.60 ALA 169 -0.23 ILE 184
GLY 233 0.82 ILE 170 -0.19 LYS 199
GLY 233 1.05 GLY 171 -0.22 LYS 199
GLU 239 0.74 THR 172 -0.21 LYS 199
ASN 213 0.84 GLY 173 -0.25 LYS 199
SER 215 0.54 LEU 174 -0.32 ALA 176
ASN 216 0.44 ALA 175 -0.35 ALA 176
LEU 140 0.58 ALA 176 -0.35 ALA 175
LEU 140 0.59 THR 177 -0.24 ASP 198
LEU 140 0.46 PRO 178 -0.29 ASP 198
LEU 140 0.52 GLU 179 -0.32 ASP 198
LEU 140 0.73 ASP 180 -0.31 LYS 135
LEU 140 0.48 ALA 181 -0.29 LYS 135
LEU 140 0.27 GLN 182 -0.40 LYS 135
LEU 140 0.34 ASP 183 -0.61 LYS 135
GLU 144 0.40 ILE 184 -0.65 LYS 134
PRO 57 0.15 HIS 185 -0.51 LYS 134
GLY 120 0.18 ALA 186 -0.61 LYS 135
PHE 191 0.24 SER 187 -0.84 GLY 137
GLY 120 0.20 ILE 188 -0.70 THR 139
GLY 120 0.26 ARG 189 -0.59 GLY 137
GLY 120 0.27 LYS 190 -0.75 GLY 137
SER 187 0.24 PHE 191 -0.67 GLY 137
GLY 120 0.31 LEU 192 -0.47 GLY 137
GLY 120 0.39 ALA 193 -0.54 GLY 137
GLY 118 0.31 SER 194 -0.56 GLY 137
GLY 118 0.33 LYS 195 -0.38 GLY 137
GLY 197 0.55 LEU 196 -0.40 ASN 248
THR 158 0.75 GLY 197 -0.45 GLY 137
THR 158 0.68 ASP 198 -0.61 GLY 137
THR 158 0.98 LYS 199 -0.58 ASN 248
THR 158 0.99 ALA 200 -0.49 ASN 248
GLY 120 0.42 ALA 201 -0.43 GLY 137
GLY 120 0.42 SER 202 -0.54 ASN 248
LYS 89 0.42 GLU 203 -0.56 ASN 248
LYS 89 0.40 LEU 204 -0.42 ASN 248
VAL 61 0.25 ARG 205 -0.43 TRP 157
VAL 51 0.19 ILE 206 -0.24 LYS 134
PRO 57 0.17 LEU 207 -0.20 THR 158
LEU 140 0.24 TYR 208 -0.17 LYS 199
ILE 243 0.26 GLY 209 -0.19 LYS 199
ALA 169 0.37 GLY 210 -0.20 LYS 199
ALA 169 0.58 SER 211 -0.23 LYS 199
ALA 169 0.55 ALA 212 -0.24 GLY 232
GLY 173 0.84 ASN 213 -0.39 GLY 233
GLY 173 0.72 GLY 214 -0.48 ALA 234
GLY 173 0.70 SER 215 -0.37 ALA 234
GLY 173 0.55 ASN 216 -0.29 ALA 234
GLY 173 0.49 ALA 217 -0.31 THR 158
GLY 173 0.40 VAL 218 -0.40 ALA 2
LEU 140 0.35 THR 219 -0.33 ALA 2
LEU 140 0.28 PHE 220 -0.34 LYS 199
GLU 34 0.31 LYS 221 -0.48 ALA 2
GLU 34 0.30 ASP 222 -0.51 LYS 199
ASN 35 0.28 LYS 223 -0.43 LYS 199
ASN 35 0.27 ALA 224 -0.50 LYS 199
GLN 58 0.21 ASP 225 -0.42 ASP 198
PHE 5 0.24 VAL 226 -0.30 SER 202
PHE 6 0.22 ASP 227 -0.37 THR 158
PHE 6 0.26 GLY 228 -0.38 THR 158
GLY 209 0.24 PHE 229 -0.29 THR 158
VAL 167 0.24 LEU 230 -0.19 GLY 214
ILE 170 0.45 VAL 231 -0.29 ASN 213
ILE 170 0.56 GLY 232 -0.29 ASN 213
GLY 171 1.05 GLY 233 -0.39 ASN 213
GLY 171 0.97 ALA 234 -0.48 GLY 214
GLY 171 0.60 SER 235 -0.33 GLY 214
GLY 171 0.59 LEU 236 -0.31 GLY 214
GLY 171 0.73 LYS 237 -0.30 GLY 214
GLY 171 0.63 PRO 238 -0.33 GLY 87
GLY 173 0.79 GLU 239 -0.28 THR 158
GLY 171 0.67 PHE 240 -0.31 THR 158
GLY 173 0.56 VAL 241 -0.41 THR 158
GLY 173 0.66 ASP 242 -0.39 THR 158
GLY 173 0.65 ILE 243 -0.41 THR 158
GLY 173 0.48 ILE 244 -0.52 THR 158
GLY 173 0.52 ASN 245 -0.56 THR 158
GLY 173 0.54 SER 246 -0.48 ALA 2
PRO 33 0.39 ARG 247 -0.68 ALA 2
GLY 173 0.41 ASN 248 -0.84 ALA 2

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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.