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

CA distance fluctuations for 240110225521576924

---  normal mode 16  ---

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 173 0.20 ALA 2 -0.51 GLY 137
THR 172 0.20 ARG 3 -0.49 GLY 137
GLY 171 0.25 THR 4 -0.43 GLY 137
GLY 171 0.25 PHE 5 -0.47 GLY 137
GLY 171 0.27 PHE 6 -0.36 GLY 137
GLY 171 0.28 VAL 7 -0.29 GLY 137
GLU 104 0.30 GLY 8 -0.30 GLU 132
GLU 104 0.33 GLY 9 -0.30 GLU 132
GLU 104 0.38 ASN 10 -0.33 GLU 132
GLU 104 0.38 PHE 11 -0.33 GLU 132
GLU 104 0.45 LYS 12 -0.39 GLY 171
GLU 104 0.46 LEU 13 -0.38 GLY 171
ILE 23 0.49 ASN 14 -0.38 GLY 171
ILE 20 0.61 GLY 15 -0.35 GLY 173
ALA 70 0.72 SER 16 -0.31 GLY 173
ASP 81 0.56 LYS 17 -0.28 SER 52
ALA 70 0.71 GLN 18 -0.24 SER 52
ALA 70 0.82 SER 19 -0.30 LEU 236
ALA 70 0.63 ILE 20 -0.22 ALA 200
ALA 70 0.59 LYS 21 -0.28 SER 50
ALA 70 0.63 GLU 22 -0.22 ASN 159
ALA 70 0.58 ILE 23 -0.23 VAL 38
ALA 70 0.51 VAL 24 -0.27 VAL 38
ALA 70 0.51 GLU 25 -0.23 ALA 200
ALA 70 0.50 ARG 26 -0.21 GLU 37
ALA 70 0.43 LEU 27 -0.28 GLU 37
ALA 70 0.43 ASN 28 -0.27 GLU 37
ALA 70 0.44 THR 29 -0.25 GLU 37
ALA 70 0.38 ALA 30 -0.22 GLY 137
GLY 171 0.31 SER 31 -0.27 GLY 137
GLY 171 0.33 ILE 32 -0.33 GLY 137
GLY 87 0.34 PRO 33 -0.41 GLY 137
GLY 87 0.46 GLU 34 -0.38 GLY 137
GLY 87 0.33 ASN 35 -0.45 GLY 137
GLY 171 0.32 VAL 36 -0.40 GLY 137
GLY 171 0.35 GLU 37 -0.52 GLN 58
GLY 171 0.32 VAL 38 -0.27 VAL 24
GLY 171 0.35 VAL 39 -0.25 LEU 207
GLU 104 0.38 ILE 40 -0.24 GLU 132
GLU 104 0.39 CYS 41 -0.28 GLU 132
GLU 104 0.40 PRO 42 -0.28 SER 52
GLU 77 0.48 PRO 43 -0.30 SER 52
GLY 76 0.53 ALA 44 -0.37 GLN 64
GLY 76 0.46 THR 45 -0.38 ASP 48
LYS 56 0.43 TYR 46 -0.34 SER 52
GLY 171 0.42 LEU 47 -0.28 GLY 197
LYS 56 0.43 ASP 48 -0.28 ASP 156
LYS 56 0.44 TYR 49 -0.25 GLY 197
LYS 56 0.45 SER 50 -0.28 LYS 21
LYS 56 0.53 VAL 51 -0.32 ASN 159
LYS 56 0.45 SER 52 -0.29 ASN 159
GLN 82 0.51 LEU 53 -0.32 ASN 159
LYS 56 0.50 VAL 54 -0.35 ASN 159
ASP 85 0.36 LYS 55 -0.33 ALA 200
VAL 51 0.53 LYS 56 -0.30 LYS 199
VAL 51 0.49 PRO 57 -0.39 GLU 203
GLY 87 0.44 GLN 58 -0.52 GLU 37
GLU 34 0.41 VAL 59 -0.30 ALA 200
GLY 171 0.38 THR 60 -0.33 ASN 159
GLY 171 0.42 VAL 61 -0.30 ALA 200
GLY 171 0.38 GLY 62 -0.29 ALA 200
GLY 171 0.39 ALA 63 -0.30 SER 52
GLU 104 0.41 GLN 64 -0.38 GLU 132
GLU 132 0.44 ASN 65 -0.45 GLU 132
GLU 132 0.44 ALA 66 -0.43 GLU 132
GLU 132 0.48 TYR 67 -0.46 GLU 132
GLU 132 0.47 LEU 68 -0.46 GLU 132
GLU 132 0.44 LYS 69 -0.37 SER 19
THR 172 0.49 ALA 70 -0.45 SER 19
GLY 171 0.56 SER 71 -0.32 SER 19
GLY 171 0.71 GLY 72 -0.33 LEU 236
GLY 171 0.71 ALA 73 -0.31 GLY 233
GLY 171 0.45 PHE 74 -0.47 GLU 132
GLU 132 0.41 THR 75 -0.48 GLU 132
ALA 44 0.53 GLY 76 -0.53 GLU 132
GLU 132 0.43 GLU 77 -0.45 GLU 132
GLY 171 0.41 ASN 78 -0.48 PRO 43
GLY 171 0.45 SER 79 -0.34 LYS 155
GLY 171 0.43 VAL 80 -0.53 ALA 116
GLY 171 0.47 ASP 81 -0.41 SER 16
GLY 171 0.47 GLN 82 -0.43 SER 16
GLY 171 0.44 ILE 83 -0.33 LYS 155
GLY 171 0.42 LYS 84 -0.34 ASP 156
GLY 173 0.45 ASP 85 -0.31 LYS 155
PRO 57 0.44 VAL 86 -0.31 ASP 156
PRO 57 0.49 GLY 87 -0.30 ASP 156
GLY 171 0.41 ALA 88 -0.32 ASN 159
GLY 171 0.39 LYS 89 -0.34 ASN 159
GLY 171 0.35 TRP 90 -0.31 ALA 200
GLY 171 0.34 VAL 91 -0.33 GLU 132
GLU 132 0.32 ILE 92 -0.42 GLU 132
GLU 132 0.43 LEU 93 -0.49 GLU 132
THR 130 0.57 GLY 94 -0.59 GLU 132
THR 130 0.49 HIS 95 -0.56 GLU 132
THR 130 0.65 SER 96 -0.61 GLU 132
GLU 132 0.61 GLU 97 -0.61 GLU 132
GLU 132 0.71 ARG 98 -0.66 GLU 132
GLU 132 0.87 ARG 99 -0.72 GLU 132
GLU 132 1.04 SER 100 -0.78 GLU 132
GLU 132 0.87 TYR 101 -0.77 GLU 132
GLU 132 0.85 PHE 102 -0.79 GLU 132
GLU 132 1.04 HIS 103 -0.90 GLU 132
GLU 132 0.89 GLU 104 -0.79 GLU 132
GLU 132 0.87 ASP 105 -0.84 GLU 132
GLU 133 0.67 ASP 106 -0.74 GLU 132
GLU 133 0.63 LYS 107 -0.73 GLU 132
GLU 132 0.65 PHE 108 -0.71 GLU 132
GLU 132 0.57 ILE 109 -0.63 GLU 132
GLU 132 0.47 ALA 110 -0.60 GLU 132
GLU 132 0.49 ASP 111 -0.55 GLU 132
GLU 132 0.47 LYS 112 -0.50 GLU 132
GLU 132 0.38 THR 113 -0.48 GLU 132
GLU 132 0.34 LYS 114 -0.52 LYS 155
GLU 132 0.38 PHE 115 -0.42 LYS 155
GLU 132 0.34 ALA 116 -0.53 VAL 80
THR 172 0.27 LEU 117 -0.45 ASP 156
THR 172 0.32 GLY 118 -0.52 LYS 155
THR 172 0.40 GLN 119 -0.41 LYS 155
THR 172 0.36 GLY 120 -0.42 ASP 156
THR 172 0.34 VAL 121 -0.38 ASP 156
GLU 37 0.29 GLY 122 -0.34 GLY 197
THR 172 0.25 VAL 123 -0.38 GLU 132
THR 130 0.25 ILE 124 -0.40 GLU 132
THR 130 0.31 LEU 125 -0.48 GLU 132
THR 130 0.38 CYS 126 -0.52 GLU 132
GLY 128 0.39 ILE 127 -0.57 GLU 132
TYR 164 0.40 GLY 128 -0.59 GLU 132
ASP 105 0.52 GLU 129 -0.50 ALA 136
SER 100 0.86 THR 130 -0.52 ASP 180
SER 100 0.98 LEU 131 -0.80 ASP 180
SER 100 1.04 GLU 132 -0.79 ASP 180
ASP 105 0.85 GLU 133 -0.92 ASP 180
ASP 105 0.60 LYS 134 -1.33 ASP 180
HIS 103 0.69 LYS 135 -1.14 GLU 179
HIS 103 0.72 ALA 136 -1.00 GLU 179
ASP 105 0.48 GLY 137 -1.16 ASP 183
ASP 105 0.58 LYS 138 -0.85 ASP 183
ASP 105 0.29 THR 139 -0.89 ILE 184
LEU 174 0.23 LEU 140 -0.56 ALA 136
ALA 149 0.16 ASP 141 -0.62 ALA 136
ALA 149 0.34 VAL 142 -0.62 ALA 136
VAL 142 0.20 VAL 143 -0.61 GLU 132
VAL 142 0.16 GLU 144 -0.64 ALA 136
LYS 138 0.32 ARG 145 -0.70 ALA 136
LYS 138 0.31 GLN 146 -0.67 GLU 132
VAL 142 0.21 LEU 147 -0.63 GLU 132
ARG 145 0.25 ASN 148 -0.66 GLU 132
GLU 133 0.39 ALA 149 -0.67 GLU 132
GLU 132 0.30 VAL 150 -0.61 GLU 132
ARG 145 0.23 LEU 151 -0.57 GLU 132
GLU 133 0.28 GLU 152 -0.57 GLU 132
GLU 132 0.32 GLU 153 -0.53 GLU 132
GLU 132 0.24 VAL 154 -0.48 GLU 132
ARG 145 0.22 LYS 155 -0.52 LYS 114
THR 130 0.17 ASP 156 -0.49 GLY 118
GLY 128 0.16 TRP 157 -0.42 GLU 132
THR 172 0.18 THR 158 -0.46 ALA 200
THR 172 0.23 ASN 159 -0.35 VAL 54
THR 172 0.20 VAL 160 -0.38 GLU 132
THR 172 0.20 VAL 161 -0.38 GLU 132
GLY 128 0.22 VAL 162 -0.45 GLU 132
GLY 128 0.24 ALA 163 -0.46 GLU 132
GLY 128 0.40 TYR 164 -0.50 GLU 132
GLY 128 0.21 GLU 165 -0.50 GLU 132
ASP 105 0.19 PRO 166 -0.51 GLU 132
SER 96 0.34 VAL 167 -0.53 GLU 132
SER 100 0.35 TRP 168 -0.47 GLU 132
LEU 140 0.17 ALA 169 -0.48 GLU 132
GLY 233 0.26 ILE 170 -0.50 GLU 132
ASN 213 0.22 GLY 171 -0.48 GLU 132
SER 100 0.18 THR 172 -0.46 GLU 132
THR 177 0.22 GLY 173 -0.43 GLU 132
ASP 180 0.23 LEU 174 -0.44 GLU 132
ALA 176 0.28 ALA 175 -0.42 GLU 132
ALA 175 0.28 ALA 176 -0.65 LYS 134
ALA 175 0.23 THR 177 -0.93 LYS 134
ASP 198 0.20 PRO 178 -0.89 LYS 135
ASP 198 0.21 GLU 179 -1.14 LYS 135
ALA 175 0.28 ASP 180 -1.33 LYS 134
ALA 175 0.26 ALA 181 -0.90 LYS 134
ALA 175 0.22 GLN 182 -0.93 GLY 137
ALA 175 0.22 ASP 183 -1.16 GLY 137
ALA 175 0.24 ILE 184 -0.89 THR 139
ALA 175 0.20 HIS 185 -0.68 GLY 137
LYS 190 0.23 ALA 186 -0.79 GLY 137
ALA 175 0.21 SER 187 -0.71 GLY 137
ALA 175 0.19 ILE 188 -0.53 ALA 136
ALA 175 0.16 ARG 189 -0.50 GLY 137
ALA 186 0.23 LYS 190 -0.52 ALA 136
ALA 175 0.17 PHE 191 -0.56 ALA 136
ASP 225 0.15 LEU 192 -0.53 GLU 132
LYS 223 0.17 ALA 193 -0.51 ALA 136
ALA 175 0.15 SER 194 -0.55 ALA 136
ASP 222 0.13 LYS 195 -0.56 ALA 136
ASP 222 0.18 LEU 196 -0.50 GLU 132
ALA 224 0.22 GLY 197 -0.51 ALA 136
ALA 224 0.31 ASP 198 -0.46 ALA 136
ALA 224 0.28 LYS 199 -0.44 THR 158
ASP 222 0.20 ALA 200 -0.46 THR 158
ASP 225 0.23 ALA 201 -0.45 GLU 132
ALA 224 0.30 SER 202 -0.44 GLY 137
ASP 222 0.21 GLU 203 -0.39 PRO 57
LYS 221 0.18 LEU 204 -0.39 GLU 132
THR 172 0.17 ARG 205 -0.40 GLY 137
GLY 128 0.19 ILE 206 -0.42 GLU 132
GLY 128 0.19 LEU 207 -0.40 GLU 132
GLY 128 0.17 TYR 208 -0.42 GLU 132
ASP 105 0.18 GLY 209 -0.43 GLU 132
ASP 105 0.18 GLY 210 -0.45 GLU 132
PRO 178 0.19 SER 211 -0.42 GLU 132
GLU 104 0.23 ALA 212 -0.36 GLU 132
GLU 104 0.26 ASN 213 -0.32 GLU 132
GLU 104 0.27 GLY 214 -0.29 LYS 135
GLU 104 0.21 SER 215 -0.40 LYS 135
ASP 105 0.17 ASN 216 -0.52 LYS 135
GLU 104 0.21 ALA 217 -0.49 LYS 135
GLY 171 0.19 VAL 218 -0.59 LYS 135
ASP 198 0.22 THR 219 -0.75 LYS 135
ASP 198 0.23 PHE 220 -0.72 LYS 135
SER 202 0.25 LYS 221 -0.68 LYS 135
SER 202 0.29 ASP 222 -0.77 LYS 135
ASP 198 0.29 LYS 223 -0.82 GLY 137
ASP 198 0.31 ALA 224 -0.76 GLY 137
ASP 198 0.29 ASP 225 -0.72 GLY 137
ASP 198 0.20 VAL 226 -0.63 GLY 137
LYS 221 0.20 ASP 227 -0.53 GLY 137
GLY 171 0.21 GLY 228 -0.43 GLY 137
GLU 104 0.23 PHE 229 -0.34 GLU 132
GLU 104 0.26 LEU 230 -0.36 GLU 132
GLU 104 0.31 VAL 231 -0.34 GLU 132
GLU 97 0.37 GLY 232 -0.34 GLU 132
ALA 73 0.43 GLY 233 -0.34 GLY 15
GLU 104 0.36 ALA 234 -0.28 GLU 132
GLU 104 0.38 SER 235 -0.27 GLU 132
GLY 72 0.52 LEU 236 -0.30 SER 19
GLY 72 0.42 LYS 237 -0.28 SER 19
PHE 108 0.35 PRO 238 -0.22 SER 19
GLU 104 0.33 GLU 239 -0.23 GLU 132
GLU 104 0.34 PHE 240 -0.23 GLU 132
GLU 104 0.32 VAL 241 -0.23 GLY 137
GLU 104 0.28 ASP 242 -0.29 LYS 135
GLU 104 0.28 ILE 243 -0.31 LYS 135
GLU 104 0.29 ILE 244 -0.33 GLY 137
GLY 171 0.28 ASN 245 -0.37 GLY 137
GLY 171 0.23 SER 246 -0.47 LYS 135
GLY 171 0.24 ARG 247 -0.53 LYS 135
GLY 171 0.28 ASN 248 -0.48 LYS 135
GLY 137 0.72 ALA 2 -0.16 GLY 197
GLY 137 0.67 ARG 3 -0.17 GLY 197
GLY 137 0.58 THR 4 -0.21 GLY 197
GLY 137 0.58 PHE 5 -0.20 GLY 197
GLY 137 0.46 PHE 6 -0.22 GLU 104
GLY 137 0.39 VAL 7 -0.28 GLY 8
LYS 56 0.28 GLY 8 -0.28 VAL 7
GLY 173 0.38 GLY 9 -0.26 GLU 104
GLY 173 0.41 ASN 10 -0.29 GLU 104
GLY 171 0.55 PHE 11 -0.27 PHE 108
GLY 171 0.62 LYS 12 -0.32 PHE 108
GLY 171 0.60 LEU 13 -0.35 PHE 108
GLY 171 0.63 ASN 14 -0.32 LYS 155
GLY 173 0.55 GLY 15 -0.39 ALA 70
GLY 173 0.48 SER 16 -0.44 ALA 70
GLY 173 0.44 LYS 17 -0.38 GLN 82
GLY 173 0.42 GLN 18 -0.37 ALA 70
GLY 173 0.48 SER 19 -0.45 ALA 70
GLY 173 0.45 ILE 20 -0.38 ALA 70
GLY 173 0.39 LYS 21 -0.35 GLN 82
GLY 173 0.40 GLU 22 -0.35 ALA 70
GLY 173 0.42 ILE 23 -0.35 ALA 70
GLY 173 0.36 VAL 24 -0.33 LYS 155
GLY 173 0.33 GLU 25 -0.32 LYS 155
GLY 173 0.33 ARG 26 -0.31 LYS 155
GLY 173 0.31 LEU 27 -0.30 LYS 155
GLY 173 0.27 ASN 28 -0.31 LYS 155
GLY 137 0.30 THR 29 -0.30 LYS 155
GLY 137 0.35 ALA 30 -0.28 LYS 155
GLY 137 0.38 SER 31 -0.26 GLY 197
GLY 137 0.42 ILE 32 -0.27 LYS 155
GLY 137 0.49 PRO 33 -0.25 GLY 197
GLY 137 0.47 GLU 34 -0.27 GLY 87
GLY 137 0.50 ASN 35 -0.25 GLY 171
GLY 137 0.48 VAL 36 -0.23 GLY 197
GLY 137 0.39 GLU 37 -0.27 GLU 104
GLY 137 0.33 VAL 38 -0.26 GLU 104
GLY 137 0.26 VAL 39 -0.30 GLU 104
GLY 173 0.34 ILE 40 -0.32 GLU 104
GLY 173 0.36 CYS 41 -0.33 GLU 104
GLY 173 0.43 PRO 42 -0.34 GLU 77
GLY 171 0.47 PRO 43 -0.48 ASN 78
GLY 171 0.44 ALA 44 -0.43 ASN 65
GLY 171 0.44 THR 45 -0.42 ASN 65
GLY 173 0.41 TYR 46 -0.36 SER 50
GLY 173 0.36 LEU 47 -0.37 ASN 65
LEU 53 0.38 ASP 48 -0.38 THR 45
GLY 173 0.35 TYR 49 -0.34 LEU 53
GLY 173 0.36 SER 50 -0.36 TYR 46
GLY 173 0.31 VAL 51 -0.31 LYS 56
GLY 173 0.30 SER 52 -0.34 TYR 46
GLY 173 0.32 LEU 53 -0.35 GLN 82
GLY 173 0.30 VAL 54 -0.31 ASN 65
GLY 173 0.27 LYS 55 -0.29 GLY 171
GLY 137 0.28 LYS 56 -0.31 VAL 51
GLY 137 0.30 PRO 57 -0.39 GLY 87
GLY 137 0.34 GLN 58 -0.30 GLY 87
GLY 137 0.28 VAL 59 -0.28 GLU 104
GLY 173 0.24 THR 60 -0.31 GLU 104
GLY 173 0.29 VAL 61 -0.35 GLU 104
LEU 53 0.31 GLY 62 -0.32 GLU 104
LEU 53 0.38 ALA 63 -0.39 GLU 104
THR 45 0.40 GLN 64 -0.41 GLU 132
THR 45 0.45 ASN 65 -0.52 GLU 132
SER 16 0.52 ALA 66 -0.53 GLU 132
SER 19 0.52 TYR 67 -0.59 GLU 132
SER 19 0.56 LEU 68 -0.62 GLU 132
SER 19 0.66 LYS 69 -0.57 GLU 132
SER 19 0.82 ALA 70 -0.50 GLU 132
SER 19 0.64 SER 71 -0.45 ASP 81
LEU 236 0.52 GLY 72 -0.48 GLY 171
LEU 236 0.47 ALA 73 -0.48 GLU 132
GLU 104 0.47 PHE 74 -0.51 GLU 132
GLU 104 0.45 THR 75 -0.47 GLU 132
GLU 104 0.49 GLY 76 -0.45 GLU 132
PRO 43 0.48 GLU 77 -0.51 GLU 132
PRO 43 0.45 ASN 78 -0.43 GLU 132
SER 16 0.56 SER 79 -0.53 VAL 80
SER 16 0.47 VAL 80 -0.53 SER 79
SER 16 0.70 ASP 81 -0.45 SER 71
SER 16 0.61 GLN 82 -0.37 GLY 171
LEU 53 0.42 ILE 83 -0.34 GLY 171
LEU 53 0.42 LYS 84 -0.36 GLY 171
LEU 53 0.51 ASP 85 -0.37 GLY 171
LEU 53 0.51 VAL 86 -0.34 PRO 57
LEU 53 0.42 GLY 87 -0.39 PRO 57
LEU 53 0.34 ALA 88 -0.33 GLY 171
LEU 53 0.33 LYS 89 -0.33 GLY 171
LEU 53 0.34 TRP 90 -0.33 GLU 104
LEU 53 0.37 VAL 91 -0.38 GLU 132
SER 16 0.36 ILE 92 -0.40 GLU 132
SER 16 0.42 LEU 93 -0.55 THR 130
GLU 132 0.49 GLY 94 -0.75 THR 130
GLU 132 0.48 HIS 95 -0.61 THR 130
GLU 132 0.54 SER 96 -0.78 THR 130
GLU 132 0.54 GLU 97 -0.67 GLU 132
GLU 132 0.57 ARG 98 -0.82 GLU 132
GLU 132 0.63 ARG 99 -1.00 THR 130
GLU 132 0.68 SER 100 -1.08 LEU 131
GLU 132 0.66 TYR 101 -0.92 GLU 132
GLU 132 0.69 PHE 102 -0.99 GLU 132
GLU 132 0.78 HIS 103 -1.24 GLU 132
GLU 132 0.70 GLU 104 -1.11 GLU 132
GLU 132 0.74 ASP 105 -1.14 GLU 133
GLU 132 0.64 ASP 106 -0.93 GLU 133
GLU 132 0.57 LYS 107 -0.90 GLU 133
GLU 132 0.56 PHE 108 -0.88 GLU 132
GLU 132 0.51 ILE 109 -0.76 GLU 132
SER 19 0.45 ALA 110 -0.65 GLU 132
SER 19 0.54 ASP 111 -0.69 GLU 132
SER 19 0.54 LYS 112 -0.64 GLU 132
SER 19 0.48 THR 113 -0.52 GLU 132
SER 19 0.49 LYS 114 -0.50 GLU 132
SER 19 0.58 PHE 115 -0.52 GLU 132
GLN 18 0.53 ALA 116 -0.46 GLU 132
GLN 18 0.46 LEU 117 -0.38 GLU 132
GLN 18 0.50 GLY 118 -0.40 GLU 132
GLN 18 0.57 GLN 119 -0.38 GLU 132
GLN 18 0.44 GLY 120 -0.33 THR 172
GLN 18 0.39 VAL 121 -0.31 GLU 132
GLN 18 0.32 GLY 122 -0.29 THR 130
GLN 18 0.36 VAL 123 -0.35 THR 130
LEU 53 0.32 ILE 124 -0.34 THR 130
GLU 132 0.39 LEU 125 -0.42 THR 130
GLU 132 0.44 CYS 126 -0.50 THR 130
GLU 132 0.50 ILE 127 -0.59 GLY 128
GLU 132 0.54 GLY 128 -0.59 ILE 127
ASP 180 0.44 GLU 129 -0.74 ASP 106
ASP 180 0.60 THR 130 -1.00 ARG 99
ASP 180 0.97 LEU 131 -1.08 SER 100
ASP 180 0.88 GLU 132 -1.24 HIS 103
ASP 180 1.06 GLU 133 -1.14 ASP 105
ASP 180 1.62 LYS 134 -0.77 ASP 105
GLU 179 1.27 LYS 135 -0.78 HIS 103
GLU 179 1.08 ALA 136 -0.82 HIS 103
ASP 183 1.35 GLY 137 -0.62 ASP 105
ASP 183 1.11 LYS 138 -0.77 ASP 105
ILE 184 1.18 THR 139 -0.35 ASP 105
ILE 188 0.73 LEU 140 -0.31 LEU 174
ALA 136 0.55 ASP 141 -0.28 ALA 149
ALA 136 0.55 VAL 142 -0.55 ALA 149
GLU 132 0.55 VAL 143 -0.34 VAL 142
GLU 132 0.59 GLU 144 -0.21 VAL 142
GLU 132 0.65 ARG 145 -0.41 ASN 148
GLU 132 0.60 GLN 146 -0.52 VAL 142
GLU 132 0.55 LEU 147 -0.35 VAL 142
GLU 132 0.58 ASN 148 -0.41 ARG 145
GLU 132 0.57 ALA 149 -0.56 GLU 133
GLU 132 0.48 VAL 150 -0.43 GLU 133
GLU 132 0.44 LEU 151 -0.35 VAL 142
GLU 132 0.44 GLU 152 -0.42 GLU 133
SER 19 0.44 GLU 153 -0.49 GLU 132
SER 19 0.39 VAL 154 -0.36 GLU 132
SER 19 0.36 LYS 155 -0.27 ARG 145
GLN 18 0.31 ASP 156 -0.23 THR 130
GLN 18 0.30 TRP 157 -0.21 GLY 128
GLY 137 0.28 THR 158 -0.20 GLY 128
GLN 18 0.27 ASN 159 -0.23 THR 130
GLN 18 0.31 VAL 160 -0.27 THR 130
GLY 137 0.30 VAL 161 -0.26 GLY 128
GLU 132 0.37 VAL 162 -0.36 GLY 128
GLU 132 0.38 ALA 163 -0.36 GLY 128
GLU 132 0.43 TYR 164 -0.58 GLY 128
GLU 132 0.44 GLU 165 -0.29 GLY 128
GLU 132 0.44 PRO 166 -0.29 ASP 106
GLU 132 0.45 VAL 167 -0.39 ASP 105
GLU 132 0.40 TRP 168 -0.39 ASP 105
ALA 73 0.52 ALA 169 -0.24 LEU 140
ALA 73 0.58 ILE 170 -0.23 SER 211
ALA 73 0.71 GLY 171 -0.24 SER 211
GLY 72 0.63 THR 172 -0.19 ASP 105
GLY 233 0.77 GLY 173 -0.21 THR 177
GLY 233 0.51 LEU 174 -0.31 LEU 140
ALA 234 0.43 ALA 175 -0.27 LEU 140
LYS 134 0.75 ALA 176 -0.28 LEU 140
LYS 134 1.12 THR 177 -0.27 ALA 175
LYS 134 1.12 PRO 178 -0.21 ALA 175
LYS 134 1.37 GLU 179 -0.21 ALA 175
LYS 134 1.62 ASP 180 -0.23 ALA 175
LYS 134 1.12 ALA 181 -0.20 ALA 175
GLY 137 1.19 GLN 182 -0.19 ALA 175
GLY 137 1.35 ASP 183 -0.16 ALA 175
THR 139 1.18 ILE 184 -0.17 GLU 144
THR 139 0.89 HIS 185 -0.18 GLY 128
GLY 137 1.05 ALA 186 -0.12 ILE 188
THR 139 0.93 SER 187 -0.11 ALA 175
THR 139 0.81 ILE 188 -0.12 GLN 182
GLY 137 0.73 ARG 189 -0.13 GLY 128
GLY 137 0.76 LYS 190 -0.09 ASP 225
LEU 140 0.62 PHE 191 -0.11 ALA 175
ALA 136 0.45 LEU 192 -0.15 GLY 128
GLY 137 0.56 ALA 193 -0.12 GLY 128
ALA 136 0.47 SER 194 -0.09 ALA 193
ALA 136 0.46 LYS 195 -0.14 ARG 145
ALA 136 0.38 LEU 196 -0.16 GLY 128
GLY 137 0.47 GLY 197 -0.11 GLY 128
GLY 137 0.64 ASP 198 -0.11 ASN 35
GLY 137 0.59 LYS 199 -0.14 ASN 35
GLY 137 0.47 ALA 200 -0.17 GLY 128
GLY 137 0.59 ALA 201 -0.15 GLY 128
GLY 137 0.71 SER 202 -0.12 GLY 128
GLY 137 0.59 GLU 203 -0.16 GLY 128
GLY 137 0.51 LEU 204 -0.21 GLY 128
GLY 137 0.54 ARG 205 -0.23 GLY 128
GLY 137 0.55 ILE 206 -0.29 GLY 128
GLY 137 0.48 LEU 207 -0.30 GLY 128
LYS 134 0.50 TYR 208 -0.28 GLY 128
GLU 132 0.37 GLY 209 -0.19 VAL 167
GLY 232 0.44 GLY 210 -0.19 ASP 106
GLY 233 0.56 SER 211 -0.24 GLY 171
LYS 134 0.45 ALA 212 -0.22 ILE 170
LYS 134 0.42 ASN 213 -0.22 SER 96
LYS 135 0.45 GLY 214 -0.23 GLY 197
LYS 135 0.56 SER 215 -0.22 GLY 171
LYS 135 0.69 ASN 216 -0.19 GLY 171
LYS 135 0.63 ALA 217 -0.19 GLY 197
LYS 135 0.76 VAL 218 -0.19 GLY 197
LYS 135 0.94 THR 219 -0.15 GLY 197
LYS 135 0.89 PHE 220 -0.15 GLY 197
LYS 135 0.86 LYS 221 -0.17 GLY 197
GLY 137 1.00 ASP 222 -0.14 GLY 197
GLY 137 1.08 LYS 223 -0.13 GLY 128
GLY 137 1.05 ALA 224 -0.13 GLY 128
GLY 137 0.98 ASP 225 -0.17 GLY 128
GLY 137 0.84 VAL 226 -0.21 GLY 128
GLY 137 0.70 ASP 227 -0.19 GLY 128
GLY 137 0.58 GLY 228 -0.19 GLY 128
GLY 137 0.44 PHE 229 -0.19 GLY 128
GLU 132 0.30 LEU 230 -0.25 HIS 95
GLY 173 0.34 VAL 231 -0.25 HIS 95
GLY 173 0.51 GLY 232 -0.30 GLU 97
GLY 173 0.77 GLY 233 -0.31 ALA 73
GLY 173 0.62 ALA 234 -0.24 GLY 197
GLY 173 0.48 SER 235 -0.27 PHE 108
GLY 173 0.57 LEU 236 -0.33 GLY 72
GLY 173 0.54 LYS 237 -0.28 LYS 155
GLY 173 0.42 PRO 238 -0.26 LYS 155
GLY 173 0.37 GLU 239 -0.25 GLY 197
GLY 173 0.38 PHE 240 -0.25 LYS 155
GLY 137 0.37 VAL 241 -0.26 LYS 155
LYS 135 0.45 ASP 242 -0.24 GLY 197
LYS 135 0.47 ILE 243 -0.22 GLY 197
GLY 137 0.46 ILE 244 -0.24 GLY 197
LYS 135 0.52 ASN 245 -0.23 GLY 197
LYS 135 0.63 SER 246 -0.21 GLY 197
LYS 135 0.68 ARG 247 -0.20 GLY 197
LYS 135 0.70 ASN 248 -0.21 GLY 197

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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.