CNRS Nantes University US2B US2B
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***  EXSA_dimer1  ***

CA distance fluctuations for 2401041206373816311

---  normal mode 29  ---

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 278 0.31 MET 1 -0.26 NMA 278
ASN 278 0.22 GLN 2 -0.24 NMA 278
ILE 45 0.05 GLY 3 -0.35 LEU 95
ARG 258 0.46 ALA 4 -0.24 PRO 134
ARG 274 0.38 LYS 5 -0.17 ASN 18
ALA 275 0.15 SER 6 -0.19 MET 136
GLY 210 0.31 LEU 7 -0.30 PRO 135
ARG 274 0.23 GLY 8 -0.21 ALA 4
TYR 209 0.22 ARG 9 -0.19 CYS 15
VAL 208 0.18 LYS 10 -0.20 CYS 15
VAL 208 0.19 GLN 11 -0.15 CYS 15
ASP 271 0.16 ILE 12 -0.13 ALA 4
ASP 271 0.15 THR 13 -0.21 CYS 15
ASP 271 0.15 SER 14 -0.21 CYS 15
ASP 271 0.10 CYS 15 -0.21 SER 14
ASP 271 0.09 HIS 16 -0.21 ALA 4
ALA 114 0.09 TRP 17 -0.19 ALA 4
ALA 114 0.13 ASN 18 -0.21 ALA 4
ALA 114 0.13 ILE 19 -0.19 ALA 4
ALA 114 0.15 PRO 20 -0.17 ALA 4
ALA 113 0.13 THR 21 -0.14 ALA 4
ALA 113 0.10 PHE 22 -0.16 TYR 24
SER 47 0.06 GLU 23 -0.23 TYR 24
GLU 203 0.08 TYR 24 -0.23 GLU 23
GLU 203 0.09 ARG 25 -0.15 GLU 23
GLU 203 0.11 VAL 26 -0.21 GLY 62
SER 207 0.17 ASN 27 -0.15 ARG 25
SER 207 0.21 LYS 28 -0.14 VAL 26
SER 207 0.25 GLU 29 -0.10 GLU 23
SER 207 0.23 GLU 30 -0.09 GLU 23
SER 207 0.19 GLY 31 -0.07 GLU 23
SER 207 0.16 VAL 32 -0.05 ALA 4
SER 207 0.15 TYR 33 -0.07 ALA 4
SER 207 0.14 VAL 34 -0.08 ALA 4
ALA 119 0.12 LEU 35 -0.11 ALA 4
ALA 119 0.18 LEU 36 -0.11 ALA 4
ALA 119 0.19 GLU 37 -0.13 ALA 4
LYS 71 0.19 GLY 38 -0.15 GLU 39
ALA 114 0.22 GLU 39 -0.15 GLY 38
ALA 113 0.16 LEU 40 -0.11 ALA 4
ALA 111 0.16 THR 41 -0.09 ALA 4
THR 200 0.15 VAL 42 -0.07 ALA 4
THR 200 0.17 GLN 43 -0.05 LEU 51
THR 200 0.20 ASP 44 -0.05 LEU 51
THR 200 0.24 ILE 45 -0.12 THR 48
THR 200 0.25 ASP 46 -0.10 THR 48
THR 200 0.22 SER 47 -0.13 THR 48
THR 200 0.18 THR 48 -0.13 SER 47
THR 200 0.17 PHE 49 -0.14 LEU 51
ALA 111 0.19 CYS 50 -0.13 LEU 51
ALA 113 0.20 LEU 51 -0.14 PHE 49
ALA 114 0.25 ALA 52 -0.10 SER 47
GLY 54 0.23 PRO 53 -0.10 ALA 4
PRO 53 0.23 GLY 54 -0.09 ALA 4
GLU 39 0.19 GLU 55 -0.09 SER 47
THR 200 0.15 LEU 56 -0.07 SER 47
THR 200 0.16 LEU 57 -0.05 ALA 4
THR 200 0.18 PHE 58 -0.05 NMA 278
GLU 203 0.20 VAL 59 -0.05 VAL 26
GLU 203 0.23 ARG 60 -0.08 VAL 26
SER 207 0.25 ARG 61 -0.16 VAL 26
GLU 203 0.23 GLY 62 -0.21 VAL 26
GLU 203 0.17 SER 63 -0.18 GLY 62
GLU 203 0.15 TYR 64 -0.07 GLY 62
GLU 203 0.12 VAL 65 -0.07 LYS 5
THR 200 0.10 VAL 66 -0.10 ALA 4
ALA 113 0.13 SER 67 -0.12 ALA 4
ALA 114 0.16 THR 68 -0.14 ALA 4
ALA 113 0.18 LYS 69 -0.15 ALA 4
ALA 114 0.16 GLY 70 -0.18 ALA 4
ALA 114 0.19 LYS 71 -0.18 ALA 4
PRO 116 0.14 ASP 72 -0.19 ALA 4
ALA 119 0.14 SER 73 -0.16 ALA 4
ASP 271 0.12 ARG 74 -0.16 ALA 4
ASP 271 0.12 ILE 75 -0.13 ALA 4
ASP 271 0.14 LEU 76 -0.12 ALA 4
SER 207 0.14 TRP 77 -0.10 ALA 4
SER 207 0.15 ILE 78 -0.08 ALA 4
SER 207 0.19 PRO 79 -0.10 GLU 23
SER 81 0.22 LEU 80 -0.08 GLU 23
LEU 80 0.22 SER 81 -0.08 GLU 23
VAL 208 0.25 ALA 82 -0.09 VAL 26
PRO 135 0.17 GLN 83 -0.07 GLU 23
PRO 135 0.15 PHE 84 -0.11 SER 6
THR 200 0.15 LEU 85 -0.08 GLU 29
GLU 171 0.21 GLN 86 -0.08 GLY 3
MET 136 0.14 GLY 87 -0.11 GLY 3
CYS 139 0.13 PHE 88 -0.12 GLY 3
GLU 171 0.15 VAL 89 -0.09 GLY 3
GLY 195 0.13 GLN 90 -0.09 ARG 220
TYR 224 0.14 ARG 91 -0.13 GLY 3
GLY 195 0.12 PHE 92 -0.12 GLY 3
GLY 195 0.13 GLY 93 -0.09 GLY 3
GLY 195 0.12 ALA 94 -0.10 GLY 3
GLY 195 0.11 LEU 95 -0.11 GLY 3
THR 200 0.13 LEU 96 -0.09 GLY 3
GLY 195 0.14 SER 97 -0.08 GLY 3
THR 200 0.13 GLU 98 -0.08 GLY 3
THR 200 0.15 VAL 99 -0.08 GLY 3
THR 200 0.16 GLU 100 -0.09 GLY 269
THR 200 0.19 ARG 101 -0.10 GLY 269
THR 200 0.21 CYS 102 -0.11 GLY 269
THR 200 0.24 ASP 103 -0.11 GLY 269
THR 200 0.25 GLU 104 -0.09 GLY 269
THR 200 0.27 PRO 105 -0.08 GLY 269
THR 200 0.26 VAL 106 -0.07 GLY 269
THR 200 0.24 PRO 107 -0.06 GLY 269
THR 200 0.24 GLY 108 -0.08 SER 63
THR 200 0.21 ILE 109 -0.04 GLY 269
THR 200 0.20 ILE 110 -0.04 ALA 111
CYS 50 0.19 ALA 111 -0.06 ASP 46
CYS 50 0.16 PHE 112 -0.05 SER 47
ALA 52 0.22 ALA 113 -0.06 SER 47
ALA 52 0.25 ALA 114 -0.07 ALA 4
PRO 53 0.19 THR 115 -0.07 ALA 4
PRO 53 0.19 PRO 116 -0.07 ALA 4
PRO 53 0.15 LEU 117 -0.09 GLY 3
PRO 53 0.16 LEU 118 -0.08 GLY 3
PRO 53 0.19 ALA 119 -0.08 ALA 4
ASP 271 0.13 GLY 120 -0.09 ALA 4
ASP 271 0.13 CYS 121 -0.09 GLY 3
ASP 271 0.15 VAL 122 -0.10 ALA 4
ASP 271 0.16 LYS 123 -0.11 ALA 4
ASP 271 0.17 GLY 124 -0.11 ALA 4
ASP 271 0.17 LEU 125 -0.12 ALA 4
ASP 271 0.19 LYS 126 -0.13 ALA 4
ASP 271 0.21 GLU 127 -0.14 ALA 4
ASP 271 0.22 LEU 128 -0.16 ALA 4
ASP 271 0.22 LEU 129 -0.16 ALA 4
ASP 271 0.26 VAL 130 -0.14 ALA 4
ASP 271 0.29 HIS 131 -0.15 ALA 4
ASP 271 0.32 GLU 132 -0.19 ALA 4
ASP 271 0.26 HIS 133 -0.21 ALA 4
VAL 99 0.24 PRO 134 -0.27 GLY 3
ASP 271 0.18 PRO 135 -0.30 LEU 7
GLU 178 0.16 MET 136 -0.26 GLY 3
VAL 99 0.16 LEU 137 -0.20 GLY 3
ASP 271 0.16 ALA 138 -0.18 LEU 7
GLN 174 0.14 CYS 139 -0.19 GLY 3
VAL 99 0.11 LEU 140 -0.18 GLY 3
ASP 271 0.13 LYS 141 -0.14 GLY 3
VAL 208 0.12 ILE 142 -0.12 GLY 3
GLU 171 0.12 GLU 143 -0.14 GLY 3
THR 200 0.10 GLU 144 -0.13 GLY 3
THR 200 0.12 LEU 145 -0.10 GLY 3
THR 200 0.14 LEU 146 -0.09 GLY 3
THR 200 0.12 MET 147 -0.11 GLY 3
ALA 52 0.13 LEU 148 -0.09 GLY 3
THR 200 0.14 PHE 149 -0.08 GLY 3
THR 200 0.15 ALA 150 -0.08 GLY 3
ALA 52 0.13 PHE 151 -0.09 GLY 3
CYS 50 0.16 SER 152 -0.07 GLY 3
CYS 50 0.17 PRO 153 -0.06 ASP 271
THR 200 0.17 GLN 154 -0.06 GLY 269
THR 200 0.17 GLY 155 -0.06 GLY 3
THR 200 0.18 PRO 156 -0.08 GLY 269
THR 200 0.21 LEU 157 -0.07 GLY 269
THR 200 0.20 LEU 158 -0.06 VAL 26
THR 200 0.20 MET 159 -0.06 VAL 26
THR 200 0.23 SER 160 -0.07 GLY 269
THR 200 0.24 VAL 161 -0.09 VAL 26
THR 200 0.22 LEU 162 -0.09 VAL 26
ARG 168 0.27 ARG 163 -0.08 VAL 26
THR 200 0.30 GLN 164 -0.09 VAL 26
THR 200 0.25 LEU 165 -0.08 VAL 26
THR 200 0.25 SER 166 -0.08 SER 246
THR 200 0.31 ASN 167 -0.10 SER 246
GLN 164 0.28 ARG 168 -0.14 SER 246
THR 200 0.29 HIS 169 -0.15 SER 246
SER 166 0.22 VAL 170 -0.13 SER 246
GLN 86 0.21 GLU 171 -0.13 SER 246
THR 200 0.16 ARG 172 -0.14 SER 246
LEU 7 0.16 LEU 173 -0.16 SER 246
LEU 7 0.18 GLN 174 -0.12 SER 246
MET 136 0.16 LEU 175 -0.11 SER 246
ALA 4 0.17 PHE 176 -0.15 SER 246
ALA 4 0.22 MET 177 -0.15 SER 246
ALA 4 0.21 GLU 178 -0.09 SER 246
ALA 4 0.19 LYS 179 -0.09 SER 246
ALA 4 0.21 HIS 180 -0.14 SER 246
ALA 4 0.25 TYR 181 -0.14 GLY 244
ALA 4 0.23 LEU 182 -0.17 GLY 244
ALA 4 0.23 ASN 183 -0.22 MET 241
ALA 4 0.24 GLU 184 -0.38 SER 246
ALA 4 0.23 TRP 185 -0.41 SER 246
ALA 4 0.18 LYS 186 -0.68 SER 246
ALA 4 0.19 LEU 187 -0.49 SER 246
ASP 238 0.22 SER 188 -0.46 SER 246
MET 241 0.20 ASP 189 -0.41 SER 246
ALA 4 0.19 PHE 190 -0.34 SER 246
ASP 238 0.25 SER 191 -0.31 SER 246
ASP 238 0.29 ARG 192 -0.30 SER 246
MET 241 0.31 GLU 193 -0.25 SER 246
ASP 238 0.29 PHE 194 -0.23 SER 246
ASP 238 0.43 GLY 195 -0.23 SER 246
ASP 238 0.33 MET 196 -0.26 SER 246
ASP 238 0.27 GLY 197 -0.30 SER 246
ASP 238 0.24 LEU 198 -0.36 SER 246
GLN 164 0.24 THR 199 -0.33 TYR 250
ASN 167 0.31 THR 200 -0.28 TYR 250
ASN 167 0.24 PHE 201 -0.27 SER 246
GLN 164 0.20 LYS 202 -0.30 TYR 250
GLN 164 0.26 GLU 203 -0.26 SER 254
GLU 203 0.24 LEU 204 -0.19 SER 254
LEU 7 0.22 PHE 205 -0.20 SER 254
LEU 7 0.23 GLY 206 -0.22 SER 254
GLU 29 0.25 SER 207 -0.17 SER 254
ALA 82 0.25 VAL 208 -0.15 SER 254
LEU 7 0.30 TYR 209 -0.16 SER 254
LEU 7 0.31 GLY 210 -0.18 SER 254
LEU 7 0.27 VAL 211 -0.25 SER 254
ALA 4 0.23 SER 212 -0.32 SER 254
ALA 4 0.25 PRO 213 -0.28 SER 254
ALA 4 0.26 ARG 214 -0.39 SER 254
ALA 4 0.32 ALA 215 -0.40 SER 254
ALA 4 0.35 TRP 216 -0.18 SER 254
ALA 4 0.30 ILE 217 -0.19 SER 254
ALA 4 0.34 SER 218 -0.27 SER 254
ALA 4 0.41 GLU 219 -0.21 ALA 215
ALA 4 0.32 ARG 220 -0.12 ARG 91
ALA 4 0.29 ARG 221 -0.16 LYS 186
ALA 4 0.31 ILE 222 -0.25 SER 218
ALA 4 0.28 LEU 223 -0.16 GLY 3
ALA 4 0.21 TYR 224 -0.13 LYS 186
ALA 4 0.21 ALA 225 -0.20 LYS 186
ALA 4 0.20 HIS 226 -0.19 GLY 3
PRO 134 0.13 GLN 227 -0.21 GLY 3
ALA 4 0.13 LEU 228 -0.18 LYS 186
ALA 4 0.14 LEU 229 -0.19 LYS 186
GLU 132 0.14 LEU 230 -0.20 GLY 3
PRO 134 0.09 ASN 231 -0.21 GLY 3
HIS 131 0.08 SER 232 -0.17 GLY 3
HIS 131 0.08 ASP 233 -0.19 LYS 186
ALA 4 0.11 MET 234 -0.23 GLY 195
ALA 4 0.14 SER 235 -0.26 LYS 186
ALA 4 0.18 ILE 236 -0.30 LYS 186
ALA 4 0.19 VAL 237 -0.34 LYS 186
ALA 4 0.17 ASP 238 -0.30 LYS 186
ALA 4 0.19 ILE 239 -0.29 LYS 186
ALA 4 0.23 ALA 240 -0.36 LYS 186
ALA 4 0.21 MET 241 -0.37 LYS 186
ALA 4 0.19 GLU 242 -0.27 LYS 186
ALA 4 0.23 ALA 243 -0.25 LYS 186
ALA 4 0.24 GLY 244 -0.37 LYS 186
ALA 4 0.26 PHE 245 -0.47 LYS 186
ALA 4 0.24 SER 246 -0.68 LYS 186
ALA 4 0.24 SER 247 -0.52 LYS 186
ALA 4 0.24 GLN 248 -0.41 LYS 186
ALA 4 0.25 SER 249 -0.41 LYS 186
ALA 4 0.29 TYR 250 -0.46 LYS 186
ALA 4 0.29 PHE 251 -0.39 LYS 186
ALA 4 0.27 THR 252 -0.34 LYS 186
ALA 4 0.31 GLN 253 -0.34 LYS 186
ALA 4 0.36 SER 254 -0.40 ALA 215
ALA 4 0.34 TYR 255 -0.32 ALA 215
ALA 4 0.33 ARG 256 -0.28 ALA 215
ALA 4 0.41 ARG 257 -0.32 ALA 215
ALA 4 0.46 ARG 258 -0.25 ALA 215
ALA 4 0.38 PHE 259 -0.21 GLY 3
ALA 4 0.33 GLY 260 -0.18 THR 199
ALA 4 0.27 CYS 261 -0.20 LYS 186
ALA 4 0.24 THR 262 -0.26 LYS 186
ALA 4 0.22 PRO 263 -0.26 LYS 186
ALA 4 0.18 SER 264 -0.26 LYS 186
GLU 132 0.19 ARG 265 -0.22 LYS 186
GLU 132 0.20 SER 266 -0.19 LYS 186
GLU 132 0.18 ARG 267 -0.19 LYS 186
ASP 103 0.22 GLN 268 -0.19 LYS 186
GLU 132 0.24 GLY 269 -0.19 GLU 272
GLU 132 0.26 LYS 270 -0.15 GLY 3
GLU 132 0.32 ASP 271 -0.14 LYS 276
LYS 5 0.30 GLU 272 -0.19 GLY 269
ALA 4 0.26 CYS 273 -0.15 GLY 3
LYS 5 0.38 ARG 274 -0.30 LYS 276
LYS 5 0.34 ALA 275 -0.23 LYS 276
ARG 257 0.27 LYS 276 -0.30 ARG 274
ARG 257 0.28 ASN 277 -0.30 GLU 98
MET 1 0.31 ASN 278 -0.21 GLU 98
ARG 257 0.12 NMA 278 -0.26 MET 1
GLY 195 0.12 MET 1 -0.05 GLY 3
GLY 195 0.12 GLN 2 -0.10 GLU 132
GLY 195 0.13 GLY 3 -0.11 GLU 132
GLY 195 0.13 ALA 4 -0.14 GLU 132
VAL 211 0.15 LYS 5 -0.18 GLU 132
VAL 211 0.14 SER 6 -0.12 GLU 132
CYS 139 0.11 LEU 7 -0.10 GLU 132
GLY 195 0.08 GLY 8 -0.16 GLU 132
GLU 39 0.06 ARG 9 -0.13 GLY 3
ALA 52 0.07 LYS 10 -0.13 GLY 3
LEU 7 0.08 GLN 11 -0.15 GLY 3
GLY 195 0.06 ILE 12 -0.14 GLY 3
LYS 71 0.06 THR 13 -0.14 GLY 3
LYS 71 0.06 SER 14 -0.13 GLY 3
GLN 268 0.06 CYS 15 -0.13 GLY 3
GLN 268 0.06 HIS 16 -0.12 GLY 3
GLN 268 0.06 TRP 17 -0.12 GLY 3
GLN 268 0.06 ASN 18 -0.12 GLY 3
GLN 268 0.07 ILE 19 -0.12 GLY 3
GLN 268 0.07 PRO 20 -0.11 GLY 3
GLN 268 0.07 THR 21 -0.11 GLY 3
GLN 268 0.08 PHE 22 -0.11 GLY 3
GLN 268 0.07 GLU 23 -0.11 GLY 3
GLN 268 0.07 TYR 24 -0.12 GLY 3
GLN 268 0.07 ARG 25 -0.12 GLY 3
GLY 62 0.09 VAL 26 -0.13 GLY 3
GLN 268 0.05 ASN 27 -0.14 GLY 3
GLY 195 0.04 LYS 28 -0.14 GLY 3
GLY 195 0.04 GLU 29 -0.15 GLY 3
GLN 268 0.05 GLU 30 -0.17 GLY 3
GLN 268 0.06 GLY 31 -0.17 GLY 3
GLN 268 0.07 VAL 32 -0.17 GLY 3
GLN 268 0.08 TYR 33 -0.16 GLY 3
GLN 268 0.08 VAL 34 -0.16 GLY 3
GLN 268 0.08 LEU 35 -0.15 GLY 3
GLY 269 0.08 LEU 36 -0.17 ALA 119
GLN 268 0.07 GLU 37 -0.14 ALA 119
GLN 268 0.08 GLY 38 -0.13 GLY 3
GLN 268 0.08 GLU 39 -0.13 GLY 3
GLN 268 0.08 LEU 40 -0.14 GLY 3
GLN 268 0.09 THR 41 -0.13 GLY 3
GLN 268 0.09 VAL 42 -0.14 GLY 3
GLN 268 0.10 GLN 43 -0.13 GLY 3
GLN 268 0.10 ASP 44 -0.12 GLY 3
GLN 268 0.11 ILE 45 -0.11 GLY 3
GLN 268 0.13 ASP 46 -0.11 GLY 3
GLN 268 0.12 SER 47 -0.12 GLY 3
GLN 268 0.11 THR 48 -0.13 GLY 3
GLN 268 0.11 PHE 49 -0.14 GLY 3
GLN 268 0.10 CYS 50 -0.14 GLY 3
GLN 268 0.10 LEU 51 -0.15 GLY 3
GLN 268 0.10 ALA 52 -0.14 GLY 3
GLN 268 0.09 PRO 53 -0.14 GLY 3
GLY 269 0.10 GLY 54 -0.15 GLY 3
GLN 268 0.10 GLU 55 -0.16 GLY 3
GLN 268 0.10 LEU 56 -0.17 GLY 3
GLN 268 0.10 LEU 57 -0.17 GLY 3
GLN 268 0.09 PHE 58 -0.18 GLY 3
GLN 268 0.08 VAL 59 -0.16 GLY 3
GLN 268 0.07 ARG 60 -0.16 GLY 3
GLN 268 0.06 ARG 61 -0.15 GLY 3
SER 63 0.10 GLY 62 -0.14 GLY 3
GLY 62 0.10 SER 63 -0.12 GLY 3
GLN 268 0.08 TYR 64 -0.13 GLY 3
GLN 268 0.08 VAL 65 -0.12 GLY 3
GLN 268 0.08 VAL 66 -0.12 GLY 3
GLN 268 0.08 SER 67 -0.12 GLY 3
GLN 268 0.08 THR 68 -0.12 GLY 3
GLN 268 0.08 LYS 69 -0.12 GLY 3
GLN 268 0.07 GLY 70 -0.11 GLY 3
GLN 268 0.07 LYS 71 -0.12 GLY 3
GLN 268 0.07 ASP 72 -0.12 GLY 3
GLN 268 0.07 SER 73 -0.13 GLY 3
GLN 268 0.07 ARG 74 -0.13 GLY 3
GLN 268 0.07 ILE 75 -0.14 GLY 3
GLN 268 0.07 LEU 76 -0.15 GLY 3
GLN 268 0.06 TRP 77 -0.15 GLY 3
LEU 7 0.06 ILE 78 -0.16 GLY 3
LEU 7 0.06 PRO 79 -0.16 GLY 3
SER 6 0.09 LEU 80 -0.17 GLY 3
SER 6 0.09 SER 81 -0.17 GLY 3
SER 6 0.07 ALA 82 -0.17 GLY 3
SER 6 0.08 GLN 83 -0.16 GLY 3
ARG 220 0.11 PHE 84 -0.18 GLY 3
ARG 220 0.09 LEU 85 -0.19 GLY 3
ARG 220 0.09 GLN 86 -0.19 GLY 3
ARG 220 0.15 GLY 87 -0.19 GLY 3
ARG 220 0.13 PHE 88 -0.22 GLY 3
GLU 178 0.12 VAL 89 -0.23 GLY 3
GLU 178 0.17 GLN 90 -0.20 GLY 3
GLU 178 0.17 ARG 91 -0.23 GLY 3
GLU 178 0.13 PHE 92 -0.27 GLY 3
GLU 178 0.15 GLY 93 -0.27 GLY 3
TYR 224 0.14 ALA 94 -0.32 GLY 3
PRO 134 0.18 LEU 95 -0.35 GLY 3
PRO 134 0.17 LEU 96 -0.30 GLY 3
PRO 134 0.17 SER 97 -0.30 GLY 3
PRO 134 0.24 GLU 98 -0.34 GLY 3
HIS 133 0.25 VAL 99 -0.28 GLY 3
GLU 132 0.24 GLU 100 -0.22 GLY 3
HIS 131 0.19 ARG 101 -0.19 GLY 3
GLN 268 0.18 CYS 102 -0.17 GLY 3
GLN 268 0.22 ASP 103 -0.19 THR 200
GLN 268 0.15 GLU 104 -0.16 THR 200
GLN 268 0.16 PRO 105 -0.15 THR 200
GLN 268 0.15 VAL 106 -0.15 GLY 3
GLN 268 0.12 PRO 107 -0.15 GLY 3
GLN 268 0.11 GLY 108 -0.15 GLY 3
GLN 268 0.11 ILE 109 -0.16 GLY 3
GLN 268 0.12 ILE 110 -0.17 GLY 3
GLN 268 0.12 ALA 111 -0.17 GLY 3
GLN 268 0.12 PHE 112 -0.19 GLY 3
GLY 269 0.12 ALA 113 -0.18 GLY 3
GLY 269 0.13 ALA 114 -0.16 ALA 4
PRO 153 0.17 THR 115 -0.17 ALA 4
ASP 271 0.19 PRO 116 -0.15 ALA 4
ASP 271 0.18 LEU 117 -0.16 ALA 4
ASP 271 0.14 LEU 118 -0.16 GLY 3
GLY 120 0.17 ALA 119 -0.17 LEU 36
ALA 119 0.17 GLY 120 -0.14 ALA 4
ASP 271 0.12 CYS 121 -0.15 GLY 3
GLY 269 0.10 VAL 122 -0.15 GLY 3
ASP 271 0.11 LYS 123 -0.12 GLY 3
ASP 271 0.10 GLY 124 -0.13 GLY 3
GLY 269 0.08 LEU 125 -0.14 GLY 3
LYS 71 0.09 LYS 126 -0.13 GLY 3
LYS 71 0.11 GLU 127 -0.11 GLY 3
LYS 71 0.10 LEU 128 -0.12 GLY 3
LYS 71 0.10 LEU 129 -0.12 GLY 3
LYS 71 0.13 VAL 130 -0.14 LYS 5
LYS 71 0.14 HIS 131 -0.14 LYS 5
ALA 52 0.16 GLU 132 -0.18 LYS 5
ALA 52 0.14 HIS 133 -0.11 GLY 3
ALA 52 0.12 PRO 134 -0.12 GLY 3
ALA 52 0.10 PRO 135 -0.14 GLY 3
LEU 7 0.11 MET 136 -0.15 GLY 3
ALA 52 0.09 LEU 137 -0.14 GLY 3
ALA 52 0.08 ALA 138 -0.15 GLY 3
LEU 7 0.11 CYS 139 -0.17 GLY 3
ARG 220 0.09 LEU 140 -0.18 GLY 3
VAL 99 0.08 LYS 141 -0.17 GLY 3
LEU 7 0.08 ILE 142 -0.18 GLY 3
ARG 220 0.11 GLU 143 -0.21 GLY 3
VAL 99 0.11 GLU 144 -0.20 GLY 3
GLY 269 0.10 LEU 145 -0.20 GLY 3
GLN 268 0.10 LEU 146 -0.22 GLY 3
VAL 99 0.13 MET 147 -0.25 GLY 3
VAL 99 0.15 LEU 148 -0.23 GLY 3
GLY 155 0.14 PHE 149 -0.22 GLY 3
GLY 269 0.13 ALA 150 -0.26 GLY 3
VAL 99 0.19 PHE 151 -0.27 GLY 3
LEU 117 0.17 SER 152 -0.23 GLY 3
THR 115 0.17 PRO 153 -0.22 GLY 3
GLN 268 0.15 GLN 154 -0.21 GLY 3
PHE 149 0.14 GLY 155 -0.24 GLY 3
GLN 268 0.16 PRO 156 -0.22 GLY 3
GLN 268 0.15 LEU 157 -0.20 GLY 3
GLN 268 0.12 LEU 158 -0.21 GLY 3
GLN 268 0.12 MET 159 -0.22 GLY 3
GLN 268 0.14 SER 160 -0.19 GLY 3
GLN 268 0.11 VAL 161 -0.18 GLY 3
GLN 268 0.07 LEU 162 -0.20 GLY 3
HIS 131 0.08 ARG 163 -0.19 GLY 3
ASP 233 0.07 GLN 164 -0.17 GLY 3
SER 254 0.04 LEU 165 -0.17 GLY 3
SER 246 0.05 SER 166 -0.18 GLY 3
SER 254 0.05 ASN 167 -0.16 GLY 3
SER 246 0.05 ARG 168 -0.16 GLY 3
SER 254 0.05 HIS 169 -0.17 THR 200
SER 254 0.06 VAL 170 -0.15 GLY 3
SER 246 0.06 GLU 171 -0.16 GLY 3
ALA 4 0.06 ARG 172 -0.15 LYS 186
SER 246 0.06 LEU 173 -0.12 GLY 3
GLN 90 0.08 GLN 174 -0.12 GLY 3
GLY 93 0.10 LEU 175 -0.12 LYS 186
ALA 4 0.10 PHE 176 -0.13 ASN 183
GLN 90 0.12 MET 177 -0.08 GLU 184
ARG 91 0.17 GLU 178 -0.10 ALA 94
ALA 4 0.15 LYS 179 -0.09 ASN 183
ALA 4 0.15 HIS 180 -0.09 ASN 183
ARG 91 0.14 TYR 181 -0.05 ASN 183
ALA 4 0.15 LEU 182 -0.05 SER 246
ALA 4 0.17 ASN 183 -0.05 LEU 182
GLU 193 0.19 GLU 184 -0.05 ARG 214
SER 246 0.17 TRP 185 -0.06 ARG 214
SER 246 0.26 LYS 186 -0.08 ASP 238
TYR 250 0.20 LEU 187 -0.09 ASP 238
TYR 250 0.19 SER 188 -0.13 ASP 238
SER 246 0.16 ASP 189 -0.12 GLU 184
SER 246 0.13 PHE 190 -0.12 GLU 184
TYR 250 0.13 SER 191 -0.15 ASP 238
TYR 250 0.12 ARG 192 -0.18 GLU 184
SER 246 0.10 GLU 193 -0.22 GLU 184
SER 246 0.08 PHE 194 -0.20 GLU 184
TYR 250 0.09 GLY 195 -0.28 ASP 238
TYR 250 0.11 MET 196 -0.21 ASP 238
GLN 253 0.14 GLY 197 -0.18 SER 235
TYR 250 0.17 LEU 198 -0.16 SER 235
GLN 253 0.18 THR 199 -0.16 ASP 103
ARG 257 0.15 THR 200 -0.19 ASP 103
SER 254 0.13 PHE 201 -0.14 ASP 103
SER 254 0.17 LYS 202 -0.13 ASP 103
ARG 257 0.15 GLU 203 -0.16 ASP 103
ARG 257 0.10 LEU 204 -0.14 ASP 103
ARG 257 0.10 PHE 205 -0.10 GLY 3
ARG 257 0.13 GLY 206 -0.10 ASP 103
ARG 257 0.09 SER 207 -0.12 GLY 3
ARG 257 0.07 VAL 208 -0.13 GLY 3
GLY 87 0.10 TYR 209 -0.10 GLY 3
LYS 5 0.13 GLY 210 -0.10 GLY 3
ARG 257 0.15 VAL 211 -0.08 GLY 3
ARG 257 0.19 SER 212 -0.07 ASP 103
SER 254 0.15 PRO 213 -0.07 GLU 184
SER 254 0.21 ARG 214 -0.06 TRP 185
SER 254 0.22 ALA 215 -0.05 GLY 3
GLY 87 0.14 TRP 216 -0.06 GLY 3
GLY 195 0.13 ILE 217 -0.04 GLY 3
GLY 195 0.16 SER 218 -0.04 GLU 184
ALA 215 0.16 GLU 219 -0.04 GLY 3
ARG 91 0.15 ARG 220 -0.04 GLY 3
GLY 195 0.18 ARG 221 -0.04 SER 246
GLY 195 0.17 ILE 222 -0.04 SER 246
GLY 195 0.15 LEU 223 -0.05 GLY 3
GLY 195 0.17 TYR 224 -0.07 ALA 225
GLY 195 0.20 ALA 225 -0.07 TYR 224
GLY 195 0.18 HIS 226 -0.06 SER 246
GLY 195 0.17 GLN 227 -0.08 SER 246
GLY 195 0.21 LEU 228 -0.09 SER 246
GLY 195 0.22 LEU 229 -0.07 SER 246
GLY 195 0.18 LEU 230 -0.08 SER 246
THR 200 0.18 ASN 231 -0.09 SER 246
THR 200 0.22 SER 232 -0.10 SER 246
THR 200 0.24 ASP 233 -0.10 SER 246
GLY 195 0.33 MET 234 -0.09 SER 246
GLY 195 0.33 SER 235 -0.07 SER 246
GLY 195 0.29 ILE 236 -0.06 SER 246
GLY 195 0.35 VAL 237 -0.05 SER 246
GLY 195 0.43 ASP 238 -0.07 SER 246
GLY 195 0.32 ILE 239 -0.07 SER 246
GLY 195 0.29 ALA 240 -0.05 SER 246
GLY 195 0.33 MET 241 -0.05 SER 246
GLY 195 0.29 GLU 242 -0.07 SER 246
GLY 195 0.23 ALA 243 -0.05 SER 246
GLU 193 0.22 GLY 244 -0.03 SER 246
GLY 195 0.23 PHE 245 -0.03 NMA 278
LYS 186 0.26 SER 246 -0.05 NMA 278
GLY 195 0.25 SER 247 -0.04 NMA 278
GLY 195 0.26 GLN 248 -0.03 GLU 132
GLY 195 0.23 SER 249 -0.05 NMA 278
LYS 186 0.23 TYR 250 -0.06 NMA 278
GLY 195 0.22 PHE 251 -0.04 GLU 132
GLY 195 0.21 THR 252 -0.05 GLU 132
GLY 195 0.18 GLN 253 -0.07 NMA 278
ALA 215 0.22 SER 254 -0.07 NMA 278
ALA 215 0.18 TYR 255 -0.06 LYS 270
ALA 215 0.17 ARG 256 -0.08 LYS 270
ALA 215 0.21 ARG 257 -0.12 LYS 276
ALA 215 0.19 ARG 258 -0.08 ARG 274
GLY 195 0.15 PHE 259 -0.08 LYS 270
GLY 195 0.15 GLY 260 -0.16 CYS 273
GLY 195 0.16 CYS 261 -0.11 LYS 270
GLY 195 0.18 THR 262 -0.07 LYS 270
GLY 195 0.21 PRO 263 -0.05 GLU 100
GLY 195 0.21 SER 264 -0.05 VAL 26
GLY 195 0.18 ARG 265 -0.07 CYS 102
GLY 195 0.18 SER 266 -0.08 GLU 100
GLY 195 0.19 ARG 267 -0.06 SER 246
THR 200 0.18 GLN 268 -0.09 ASP 103
THR 200 0.16 GLY 269 -0.11 CYS 102
THR 200 0.17 LYS 270 -0.11 CYS 261
THR 200 0.15 ASP 271 -0.10 GLY 260
GLY 195 0.15 GLU 272 -0.11 GLY 260
GLY 195 0.16 CYS 273 -0.16 GLY 260
GLY 195 0.14 ARG 274 -0.10 ARG 257
GLY 195 0.13 ALA 275 -0.10 ARG 257
GLY 195 0.13 LYS 276 -0.12 ARG 257
GLY 195 0.13 ASN 277 -0.07 GLU 132
GLY 195 0.13 ASN 278 -0.07 ARG 257
GLY 195 0.11 NMA 278 -0.09 ARG 257

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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.