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***  SYT1_SMP  ***

CA distance fluctuations for 220623170651607

---  normal mode 10  ---

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
LYS 74 0.16 PHE 35 -0.13 PRO 157
LYS 74 0.14 ASP 36 -0.12 ILE 215
LYS 74 0.14 ARG 37 -0.08 PRO 157
ILE 67 0.14 VAL 38 -0.12 ILE 215
ILE 67 0.13 ASP 39 -0.14 ILE 215
LYS 74 0.13 TRP 40 -0.17 ILE 215
ILE 67 0.14 ILE 41 -0.21 ILE 215
ILE 67 0.14 ASN 42 -0.20 ILE 215
LYS 74 0.11 ARG 43 -0.23 ILE 215
ILE 67 0.11 PHE 44 -0.30 ILE 215
ILE 67 0.12 LEU 45 -0.31 ILE 215
ILE 67 0.10 GLU 46 -0.29 ILE 215
LYS 74 0.09 TYR 47 -0.34 ILE 215
LYS 74 0.09 MET 48 -0.42 ILE 215
ILE 63 0.08 TRP 49 -0.38 ILE 215
LYS 74 0.06 PRO 50 -0.41 ILE 215
LYS 74 0.06 TYR 51 -0.50 ILE 215
ILE 63 0.08 LEU 52 -0.53 VAL 213
ALA 60 0.07 ASP 53 -0.46 VAL 213
LYS 74 0.05 LYS 54 -0.51 VAL 213
LYS 74 0.06 ALA 55 -0.64 VAL 213
ALA 60 0.11 ILE 56 -0.59 VAL 213
LYS 74 0.06 CYS 57 -0.47 VAL 213
PHE 156 0.09 LYS 58 -0.52 VAL 213
PHE 156 0.12 THR 59 -0.58 VAL 213
ILE 56 0.11 ALA 60 -0.41 LEU 211
PHE 156 0.07 LYS 61 -0.34 VAL 213
PRO 157 0.09 ASN 62 -0.37 PRO 214
PRO 92 0.14 ILE 63 -0.29 VAL 212
PRO 92 0.14 ALA 64 -0.18 VAL 212
ILE 197 0.11 LYS 65 -0.20 ASP 217
VAL 201 0.16 PRO 66 -0.16 ALA 219
VAL 201 0.27 ILE 67 -0.11 LYS 220
ILE 197 0.26 ILE 68 -0.11 ALA 219
GLN 200 0.24 GLU 69 -0.15 PHE 222
GLN 200 0.34 GLU 70 -0.13 PHE 222
GLN 200 0.40 GLN 71 -0.10 PHE 222
GLN 196 0.32 ILE 72 -0.12 PHE 222
GLN 196 0.34 PRO 73 -0.13 PHE 222
GLN 196 0.44 LYS 74 -0.10 ALA 219
GLN 196 0.46 TYR 75 -0.08 PHE 222
GLN 196 0.35 LYS 76 -0.10 PHE 222
GLN 196 0.30 ILE 77 -0.10 PHE 222
GLN 196 0.23 ASP 78 -0.12 PHE 222
GLN 196 0.18 SER 79 -0.13 ALA 219
GLN 196 0.16 VAL 80 -0.15 ASP 217
VAL 193 0.10 GLU 81 -0.19 ASP 217
VAL 193 0.05 PHE 82 -0.24 PRO 214
PHE 156 0.05 GLU 83 -0.24 PRO 214
LYS 74 0.03 THR 84 -0.27 VAL 213
LYS 74 0.05 LEU 85 -0.32 VAL 213
TYR 75 0.05 THR 86 -0.34 VAL 213
ILE 67 0.10 LEU 87 -0.32 VAL 213
TYR 75 0.07 GLY 88 -0.29 VAL 213
ILE 67 0.07 SER 89 -0.28 VAL 213
ILE 67 0.10 LEU 90 -0.25 VAL 213
ILE 67 0.13 PRO 91 -0.27 VAL 213
ILE 67 0.17 PRO 92 -0.22 VAL 213
ILE 67 0.16 THR 93 -0.16 VAL 213
ILE 67 0.17 PHE 94 -0.12 VAL 213
LYS 74 0.17 GLN 95 -0.09 ILE 215
LYS 74 0.16 GLY 96 -0.11 PRO 157
LYS 74 0.16 MET 97 -0.16 PRO 157
LYS 74 0.16 LYS 98 -0.19 PRO 157
LYS 74 0.14 VAL 99 -0.24 PRO 157
LYS 74 0.13 TYR 100 -0.27 ILE 215
LYS 74 0.11 LEU 101 -0.32 ILE 215
LYS 74 0.10 THR 102 -0.32 ILE 215
LYS 74 0.09 ASP 103 -0.32 ILE 215
LYS 74 0.08 GLU 104 -0.37 ILE 215
LYS 74 0.08 LYS 105 -0.40 ILE 215
LYS 74 0.10 GLU 106 -0.41 ILE 215
LYS 74 0.12 LEU 107 -0.39 ILE 215
LYS 74 0.14 ILE 108 -0.34 PRO 157
LYS 74 0.15 MET 109 -0.31 PRO 157
LYS 74 0.17 GLU 110 -0.24 PRO 157
LYS 74 0.18 PRO 111 -0.18 PRO 157
LYS 74 0.19 CYS 112 -0.12 PRO 157
LYS 74 0.19 LEU 113 -0.11 VAL 213
LYS 74 0.19 LYS 114 -0.12 VAL 213
GLN 71 0.18 TRP 115 -0.17 VAL 213
TYR 75 0.16 ALA 116 -0.16 VAL 213
TYR 75 0.13 ALA 117 -0.22 VAL 213
TYR 75 0.10 ASN 118 -0.22 VAL 213
TYR 75 0.10 PRO 119 -0.26 VAL 213
TYR 75 0.07 ASN 120 -0.25 VAL 213
TYR 75 0.08 ILE 121 -0.25 VAL 213
TYR 75 0.05 LEU 122 -0.21 VAL 213
VAL 193 0.07 VAL 123 -0.19 PRO 214
VAL 193 0.11 ALA 124 -0.16 PRO 214
VAL 193 0.18 ILE 125 -0.13 ASP 217
VAL 193 0.18 LYS 126 -0.11 ASP 217
PHE 192 0.25 ALA 127 -0.08 ALA 219
PHE 192 0.27 PHE 128 -0.08 PHE 222
PHE 192 0.20 GLY 129 -0.10 ASP 103
PHE 192 0.18 LEU 130 -0.10 ASP 217
VAL 193 0.13 LYS 131 -0.12 ASP 217
VAL 193 0.13 ALA 132 -0.12 ASP 217
VAL 193 0.07 THR 133 -0.15 PRO 214
TYR 75 0.09 VAL 134 -0.16 VAL 213
TYR 75 0.10 GLN 135 -0.18 VAL 213
TYR 75 0.14 VAL 136 -0.19 VAL 213
TYR 75 0.13 VAL 137 -0.19 VAL 213
TYR 75 0.14 ASP 138 -0.17 VAL 213
TYR 75 0.18 LEU 139 -0.18 VAL 213
TYR 75 0.19 GLN 140 -0.14 VAL 213
GLN 71 0.22 VAL 141 -0.13 VAL 213
LYS 74 0.22 PHE 142 -0.08 VAL 213
LYS 74 0.23 ALA 143 -0.11 PHE 156
LYS 74 0.21 GLN 144 -0.16 PHE 156
LYS 74 0.21 PRO 145 -0.23 PHE 156
LYS 74 0.18 ARG 146 -0.29 PHE 156
LYS 74 0.16 ILE 147 -0.40 PRO 157
LYS 74 0.14 THR 148 -0.44 PRO 157
LYS 74 0.11 LEU 149 -0.51 PRO 157
LYS 74 0.09 LYS 150 -0.52 ILE 215
LYS 74 0.06 PRO 151 -0.55 ILE 215
LYS 74 0.07 LEU 152 -0.56 ILE 215
LYS 74 0.05 VAL 153 -0.63 ILE 215
LYS 74 0.05 PRO 154 -0.61 ILE 215
LYS 74 0.06 SER 155 -0.75 ILE 215
THR 59 0.11 PHE 156 -0.85 ILE 215
THR 59 0.13 PRO 157 -0.85 ILE 215
LYS 74 0.08 CYS 158 -0.70 ILE 215
LYS 74 0.08 PHE 159 -0.69 ILE 215
LYS 74 0.07 ALA 160 -0.73 ILE 215
LYS 74 0.09 ASN 161 -0.66 PHE 156
LYS 74 0.12 ILE 162 -0.65 PRO 157
LYS 74 0.14 TYR 163 -0.53 PHE 156
LYS 74 0.18 VAL 164 -0.44 PHE 156
LYS 74 0.21 SER 165 -0.32 PHE 156
LYS 74 0.23 LEU 166 -0.24 PHE 156
LYS 74 0.22 MET 167 -0.21 PHE 156
LYS 74 0.24 GLU 168 -0.16 PHE 156
LYS 74 0.27 LYS 169 -0.13 PHE 156
LYS 74 0.26 PRO 170 -0.11 ILE 56
LYS 74 0.25 HIS 171 -0.07 PHE 156
TYR 75 0.26 VAL 172 -0.09 VAL 213
TYR 75 0.23 ASP 173 -0.10 VAL 213
TYR 75 0.21 PHE 174 -0.14 VAL 213
TYR 75 0.17 GLY 175 -0.14 VAL 213
TYR 75 0.17 LEU 176 -0.14 VAL 213
TYR 75 0.11 LYS 177 -0.15 VAL 213
TYR 75 0.08 LEU 178 -0.13 VAL 213
LYS 74 0.04 GLY 179 -0.14 PRO 214
LYS 74 0.04 GLY 180 -0.14 PRO 214
TYR 75 0.06 ALA 181 -0.12 VAL 213
TYR 75 0.11 ASP 182 -0.12 VAL 213
TYR 75 0.15 LEU 183 -0.11 VAL 213
TYR 75 0.17 MET 184 -0.09 VAL 213
TYR 75 0.14 SER 185 -0.08 VAL 213
TYR 75 0.18 ILE 186 -0.07 VAL 213
TYR 75 0.22 PRO 187 -0.05 VAL 213
TYR 75 0.29 GLY 188 -0.04 ALA 60
TYR 75 0.31 LEU 189 -0.06 VAL 213
TYR 75 0.28 TYR 190 -0.07 VAL 213
TYR 75 0.32 ARG 191 -0.04 ILE 56
TYR 75 0.40 PHE 192 -0.05 ALA 60
TYR 75 0.40 VAL 193 -0.07 VAL 213
TYR 75 0.34 GLN 194 -0.06 VAL 213
TYR 75 0.38 GLU 195 -0.07 ILE 56
TYR 75 0.46 GLN 196 -0.08 ALA 60
TYR 75 0.38 ILE 197 -0.09 ILE 56
LYS 74 0.35 LYS 198 -0.10 ILE 56
LYS 74 0.40 ASP 199 -0.12 ILE 56
LYS 74 0.41 GLN 200 -0.15 ALA 60
GLN 71 0.33 VAL 201 -0.19 ILE 56
LYS 74 0.33 ALA 202 -0.18 ILE 56
LYS 74 0.36 ASN 203 -0.21 THR 59
LYS 74 0.30 MET 204 -0.29 THR 59
LYS 74 0.26 TYR 205 -0.30 ILE 56
LYS 74 0.27 LEU 206 -0.22 ILE 56
LYS 74 0.23 TRP 207 -0.26 PHE 156
LYS 74 0.21 PRO 208 -0.29 PHE 156
LYS 74 0.22 LYS 209 -0.31 THR 59
LYS 74 0.19 THR 210 -0.39 PHE 156
LYS 74 0.17 LEU 211 -0.51 THR 59
LYS 74 0.13 VAL 212 -0.62 PHE 156
LYS 74 0.11 VAL 213 -0.83 PHE 156
LYS 74 0.07 PRO 214 -0.81 PHE 156
LYS 74 0.08 ILE 215 -0.90 LEU 216
LYS 74 0.05 LEU 216 -0.91 LEU 216
GLU 104 0.03 ASP 217 -0.82 LEU 216
GLU 104 0.05 PRO 218 -0.70 LEU 216
GLU 104 0.05 ALA 219 -0.67 ASP 217
GLU 104 0.03 LYS 220 -0.75 ASP 217
SER 89 0.03 ALA 221 -0.73 ILE 215
SER 89 0.04 PHE 222 -0.61 ILE 215
LYS 74 0.14 ASP 34 -0.15 ILE 215
LYS 74 0.15 PHE 35 -0.13 PRO 157
LYS 74 0.14 ASP 36 -0.12 PRO 157
LYS 74 0.13 ARG 37 -0.09 PRO 157
LYS 74 0.13 VAL 38 -0.12 ILE 215
LYS 74 0.13 ASP 39 -0.14 ILE 215
LYS 74 0.14 TRP 40 -0.17 ILE 215
ILE 67 0.13 ILE 41 -0.20 ILE 215
ILE 67 0.13 ASN 42 -0.20 ILE 215
LYS 74 0.12 ARG 43 -0.23 ILE 215
LYS 74 0.12 PHE 44 -0.29 ILE 215
ILE 67 0.12 LEU 45 -0.31 ILE 215
LYS 74 0.10 GLU 46 -0.29 ILE 215
LYS 74 0.10 TYR 47 -0.34 ILE 215
LYS 74 0.10 MET 48 -0.42 ILE 215
LYS 74 0.09 TRP 49 -0.38 ILE 215
LYS 74 0.07 PRO 50 -0.41 ILE 215
LYS 74 0.07 TYR 51 -0.51 ILE 215
LYS 74 0.08 LEU 52 -0.52 VAL 213
LYS 74 0.07 ASP 53 -0.46 VAL 213
LYS 74 0.06 LYS 54 -0.51 VAL 213
LYS 74 0.07 ALA 55 -0.64 VAL 213
ALA 60 0.10 ILE 56 -0.58 VAL 213
LYS 74 0.07 CYS 57 -0.47 VAL 213
PRO 157 0.08 LYS 58 -0.52 VAL 213
PRO 157 0.13 THR 59 -0.58 VAL 213
PRO 157 0.10 ALA 60 -0.41 VAL 212
PRO 157 0.08 LYS 61 -0.35 VAL 213
PRO 157 0.09 ASN 62 -0.37 PRO 214
PRO 92 0.12 ILE 63 -0.31 VAL 212
PRO 92 0.13 ALA 64 -0.20 VAL 212
ILE 197 0.10 LYS 65 -0.21 ASP 217
ILE 197 0.15 PRO 66 -0.17 ALA 219
VAL 201 0.25 ILE 67 -0.11 LYS 220
ILE 197 0.25 ILE 68 -0.12 ALA 219
GLN 200 0.22 GLU 69 -0.14 PHE 222
GLN 200 0.32 GLU 70 -0.13 LYS 220
GLN 196 0.38 GLN 71 -0.10 PHE 222
GLN 196 0.32 ILE 72 -0.11 PHE 222
GLN 196 0.33 PRO 73 -0.12 PHE 222
GLN 196 0.43 LYS 74 -0.10 ALA 219
GLN 196 0.44 TYR 75 -0.08 ALA 219
GLN 196 0.34 LYS 76 -0.09 PHE 222
GLN 196 0.29 ILE 77 -0.09 PHE 222
GLN 196 0.22 ASP 78 -0.11 PHE 222
GLN 196 0.18 SER 79 -0.13 ASP 217
VAL 193 0.16 VAL 80 -0.15 ASP 217
VAL 193 0.10 GLU 81 -0.20 PRO 214
LYS 74 0.05 PHE 82 -0.24 PRO 214
VAL 193 0.04 GLU 83 -0.25 PRO 214
LYS 74 0.04 THR 84 -0.28 PRO 214
LYS 74 0.05 LEU 85 -0.32 VAL 213
LYS 74 0.06 THR 86 -0.34 VAL 213
ILE 67 0.09 LEU 87 -0.32 VAL 213
LYS 74 0.07 GLY 88 -0.29 VAL 213
LYS 74 0.07 SER 89 -0.28 VAL 213
ILE 67 0.09 LEU 90 -0.25 VAL 213
ILE 67 0.12 PRO 91 -0.27 VAL 213
ILE 67 0.16 PRO 92 -0.22 VAL 213
ILE 67 0.15 THR 93 -0.17 VAL 213
GLN 71 0.16 PHE 94 -0.13 VAL 213
LYS 74 0.16 GLN 95 -0.09 ILE 215
LYS 74 0.15 GLY 96 -0.11 PRO 157
LYS 74 0.15 MET 97 -0.17 PRO 157
LYS 74 0.15 LYS 98 -0.19 PRO 157
LYS 74 0.13 VAL 99 -0.24 PRO 157
LYS 74 0.12 TYR 100 -0.27 ILE 215
LYS 74 0.10 LEU 101 -0.32 ILE 215
LYS 74 0.09 THR 102 -0.32 ILE 215
ASP 34 0.07 ASP 103 -0.33 ILE 215
LYS 74 0.06 GLU 104 -0.37 ILE 215
LYS 74 0.07 LYS 105 -0.40 ILE 215
LYS 74 0.08 GLU 106 -0.41 ILE 215
LYS 74 0.10 LEU 107 -0.39 ILE 215
LYS 74 0.13 ILE 108 -0.34 PRO 157
LYS 74 0.14 MET 109 -0.31 PRO 157
LYS 74 0.16 GLU 110 -0.23 PRO 157
LYS 74 0.17 PRO 111 -0.18 PRO 157
LYS 74 0.18 CYS 112 -0.12 PRO 157
LYS 74 0.18 LEU 113 -0.11 VAL 213
LYS 74 0.18 LYS 114 -0.12 VAL 213
GLN 71 0.17 TRP 115 -0.18 VAL 213
TYR 75 0.15 ALA 116 -0.17 VAL 213
TYR 75 0.13 ALA 117 -0.22 VAL 213
TYR 75 0.10 ASN 118 -0.22 VAL 213
TYR 75 0.09 PRO 119 -0.26 VAL 213
TYR 75 0.07 ASN 120 -0.25 VAL 213
TYR 75 0.08 ILE 121 -0.25 VAL 213
LYS 74 0.05 LEU 122 -0.22 PRO 214
VAL 193 0.07 VAL 123 -0.19 PRO 214
VAL 193 0.10 ALA 124 -0.17 PRO 214
VAL 193 0.18 ILE 125 -0.13 ASP 217
VAL 193 0.18 LYS 126 -0.12 ASP 217
PHE 192 0.24 ALA 127 -0.09 ALA 219
PHE 192 0.25 PHE 128 -0.07 PHE 222
PHE 192 0.19 GLY 129 -0.09 LYS 220
LEU 189 0.17 LEU 130 -0.10 ASP 217
LEU 189 0.14 LYS 131 -0.13 ASP 217
LEU 189 0.12 ALA 132 -0.13 ASP 217
VAL 193 0.07 THR 133 -0.16 PRO 214
TYR 75 0.09 VAL 134 -0.16 PRO 214
TYR 75 0.09 GLN 135 -0.19 VAL 213
TYR 75 0.14 VAL 136 -0.19 VAL 213
TYR 75 0.12 VAL 137 -0.19 VAL 213
TYR 75 0.14 ASP 138 -0.17 VAL 213
TYR 75 0.17 LEU 139 -0.18 VAL 213
TYR 75 0.19 GLN 140 -0.14 VAL 213
LYS 74 0.21 VAL 141 -0.13 VAL 213
LYS 74 0.21 PHE 142 -0.09 VAL 213
LYS 74 0.22 ALA 143 -0.12 PHE 156
LYS 74 0.20 GLN 144 -0.16 PHE 156
LYS 74 0.19 PRO 145 -0.24 PHE 156
LYS 74 0.17 ARG 146 -0.30 PHE 156
LYS 74 0.15 ILE 147 -0.40 PRO 157
LYS 74 0.12 THR 148 -0.44 PRO 157
LYS 74 0.10 LEU 149 -0.52 PRO 157
LYS 74 0.07 LYS 150 -0.52 ILE 215
LYS 74 0.05 PRO 151 -0.55 ILE 215
LYS 74 0.06 LEU 152 -0.56 ILE 215
LYS 74 0.04 VAL 153 -0.63 ILE 215
LYS 74 0.04 PRO 154 -0.61 ILE 215
LYS 74 0.05 SER 155 -0.75 ILE 215
THR 59 0.12 PHE 156 -0.84 ILE 215
ILE 63 0.12 PRO 157 -0.84 ILE 215
LYS 74 0.07 CYS 158 -0.69 ILE 215
LYS 74 0.07 PHE 159 -0.68 ILE 215
LYS 74 0.05 ALA 160 -0.73 ILE 215
LYS 74 0.07 ASN 161 -0.67 PHE 156
LYS 74 0.11 ILE 162 -0.65 PHE 156
LYS 74 0.12 TYR 163 -0.54 PHE 156
LYS 74 0.16 VAL 164 -0.44 PHE 156
LYS 74 0.19 SER 165 -0.33 PHE 156
LYS 74 0.21 LEU 166 -0.24 PHE 156
LYS 74 0.21 MET 167 -0.21 PHE 156
LYS 74 0.23 GLU 168 -0.16 PHE 156
LYS 74 0.26 LYS 169 -0.13 PHE 156
LYS 74 0.25 PRO 170 -0.11 PHE 156
LYS 74 0.24 HIS 171 -0.08 PHE 156
TYR 75 0.25 VAL 172 -0.10 VAL 213
TYR 75 0.23 ASP 173 -0.11 VAL 213
TYR 75 0.20 PHE 174 -0.14 VAL 213
TYR 75 0.17 GLY 175 -0.14 VAL 213
TYR 75 0.16 LEU 176 -0.14 VAL 213
TYR 75 0.10 LYS 177 -0.15 VAL 213
TYR 75 0.08 LEU 178 -0.14 PRO 214
LYS 74 0.05 GLY 179 -0.14 PRO 214
LYS 74 0.05 GLY 180 -0.15 PRO 214
TYR 75 0.06 ALA 181 -0.13 VAL 213
TYR 75 0.10 ASP 182 -0.12 VAL 213
TYR 75 0.15 LEU 183 -0.11 VAL 213
TYR 75 0.17 MET 184 -0.10 VAL 213
TYR 75 0.14 SER 185 -0.08 VAL 213
TYR 75 0.18 ILE 186 -0.07 VAL 213
TYR 75 0.22 PRO 187 -0.05 VAL 213
TYR 75 0.29 GLY 188 -0.04 THR 59
TYR 75 0.31 LEU 189 -0.06 VAL 213
TYR 75 0.29 TYR 190 -0.07 VAL 213
TYR 75 0.31 ARG 191 -0.04 THR 59
TYR 75 0.39 PHE 192 -0.05 THR 59
TYR 75 0.39 VAL 193 -0.07 VAL 213
TYR 75 0.33 GLN 194 -0.06 VAL 213
TYR 75 0.37 GLU 195 -0.06 THR 59
TYR 75 0.44 GLN 196 -0.08 THR 59
TYR 75 0.36 ILE 197 -0.08 THR 59
LYS 74 0.33 LYS 198 -0.10 ILE 56
LYS 74 0.38 ASP 199 -0.11 THR 59
LYS 74 0.39 GLN 200 -0.15 THR 59
GLN 71 0.31 VAL 201 -0.17 ILE 56
LYS 74 0.31 ALA 202 -0.17 THR 59
LYS 74 0.33 ASN 203 -0.21 THR 59
LYS 74 0.28 MET 204 -0.29 THR 59
LYS 74 0.24 TYR 205 -0.29 THR 59
LYS 74 0.25 LEU 206 -0.22 PHE 156
LYS 74 0.21 TRP 207 -0.26 PHE 156
LYS 74 0.20 PRO 208 -0.29 PHE 156
LYS 74 0.20 LYS 209 -0.31 THR 59
LYS 74 0.17 THR 210 -0.40 PHE 156
LYS 74 0.15 LEU 211 -0.50 THR 59
LYS 74 0.11 VAL 212 -0.63 PHE 156
LYS 74 0.09 VAL 213 -0.83 PHE 156
LYS 74 0.06 PRO 214 -0.82 PHE 156
ILE 63 0.08 ILE 215 -0.90 LEU 216
LYS 74 0.04 LEU 216 -0.91 LEU 216
GLU 104 0.04 ASP 217 -0.82 LEU 216
GLU 104 0.05 PRO 218 -0.70 LEU 216
GLU 104 0.05 ALA 219 -0.67 ASP 217
GLU 104 0.04 LYS 220 -0.75 ASP 217
SER 89 0.03 ALA 221 -0.74 ILE 215
SER 89 0.04 PHE 222 -0.62 ILE 215

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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: October 18th, 2018.