CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  subuniteb4eb5  ***

CA distance fluctuations for 2601201704023246773

---  normal mode 11  ---

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 122 0.51 MET 1 -0.13 GLY 120
GLY 122 0.50 ALA 2 -0.11 GLY 120
GLY 122 0.46 GLU 3 -0.11 PHE 206
GLY 122 0.42 THR 4 -0.12 GLY 120
GLY 122 0.40 ALA 5 -0.13 GLY 120
GLY 122 0.36 ILE 6 -0.15 GLY 120
GLY 122 0.35 ALA 7 -0.16 GLY 120
GLY 122 0.32 PHE 8 -0.18 GLY 120
GLY 122 0.30 ARG 9 -0.20 GLY 120
GLY 122 0.28 CYS 10 -0.15 GLY 120
GLY 122 0.27 GLN 11 -0.14 GLY 123
GLY 122 0.27 ASP 12 -0.09 GLY 123
GLY 122 0.29 TYR 13 -0.09 GLY 123
GLY 122 0.31 VAL 14 -0.13 GLY 120
GLY 122 0.32 MET 15 -0.11 GLY 120
GLY 122 0.34 VAL 16 -0.11 GLY 120
GLY 122 0.35 ALA 17 -0.09 GLY 120
GLY 122 0.39 ALA 18 -0.11 PHE 206
GLY 122 0.39 ALA 19 -0.12 PHE 206
GLY 122 0.40 GLY 20 -0.13 PHE 206
GLY 122 0.44 LEU 21 -0.12 PHE 206
GLY 122 0.46 ASN 22 -0.11 ILE 184
GLY 122 0.53 ALA 23 -0.10 ASP 223
GLY 122 0.63 PHE 24 -0.11 ASP 223
GLY 122 0.67 TYR 25 -0.10 LEU 224
GLY 122 0.54 TYR 26 -0.14 ASP 239
GLY 122 0.49 ILE 27 -0.16 LEU 224
GLY 122 0.46 LYS 28 -0.12 ASP 223
GLY 122 0.45 ILE 29 -0.14 ASP 223
GLY 122 0.39 THR 30 -0.12 ASP 223
GLY 122 0.38 ASP 31 -0.11 LYS 244
GLY 122 0.35 ALA 32 -0.13 PHE 206
GLY 122 0.38 GLU 33 -0.14 PHE 206
GLY 122 0.39 ASP 34 -0.15 PHE 206
GLY 122 0.42 LYS 35 -0.13 PHE 206
GLY 122 0.38 ILE 36 -0.11 PHE 206
GLY 122 0.41 THR 37 -0.10 PHE 206
GLY 122 0.37 GLN 38 -0.05 VAL 201
GLY 122 0.37 LEU 39 -0.05 PHE 85
GLY 122 0.35 ASP 40 -0.05 VAL 199
GLY 122 0.34 THR 41 -0.08 GLY 198
GLY 122 0.33 HIS 42 -0.06 GLY 109
GLY 122 0.34 GLN 43 -0.04 VAL 199
GLY 122 0.37 LEU 44 -0.06 GLY 120
GLY 122 0.39 ILE 45 -0.09 GLY 120
GLY 122 0.40 ALA 46 -0.10 GLY 120
GLY 122 0.45 CYS 47 -0.11 PHE 206
GLY 122 0.48 THR 48 -0.11 PHE 206
GLY 122 0.54 GLY 49 -0.10 PHE 206
GLY 122 0.59 GLU 50 -0.10 PHE 206
GLY 122 0.54 ASN 51 -0.11 PHE 206
GLY 122 0.55 GLY 52 -0.12 ALA 176
GLY 122 0.53 PRO 53 -0.11 PHE 206
GLY 122 0.49 ARG 54 -0.12 PHE 206
GLY 122 0.46 VAL 55 -0.13 PHE 206
GLY 122 0.46 ASN 56 -0.11 PHE 206
GLY 122 0.45 PHE 57 -0.11 PHE 206
GLY 122 0.43 THR 58 -0.12 PHE 206
GLY 122 0.41 GLU 59 -0.12 PHE 206
GLY 122 0.42 TYR 60 -0.10 PHE 206
GLY 122 0.40 VAL 61 -0.08 PHE 206
GLY 122 0.39 LYS 62 -0.06 PHE 206
GLY 122 0.39 CYS 63 -0.05 PHE 206
GLY 122 0.38 ASN 64 -0.04 VAL 201
GLY 122 0.36 LEU 65 -0.05 PHE 85
GLY 122 0.36 MET 66 -0.05 VAL 199
GLY 122 0.36 LEU 67 -0.05 ASN 197
GLY 122 0.34 ASN 68 -0.06 PHE 85
GLY 122 0.33 ARG 69 -0.07 ASN 197
GLY 122 0.34 MET 70 -0.07 ASN 197
GLY 122 0.33 ARG 71 -0.06 ASN 197
GLY 122 0.31 GLN 72 -0.06 LYS 196
GLY 122 0.31 HIS 73 -0.07 LYS 196
GLY 122 0.32 GLY 74 -0.08 LYS 196
GLY 122 0.31 ARG 75 -0.08 HIS 76
GLY 122 0.32 HIS 76 -0.08 ARG 75
GLY 122 0.33 SER 77 -0.11 ASP 117
GLY 122 0.31 SER 78 -0.17 ASP 117
GLY 122 0.33 CYS 79 -0.21 GLY 120
GLY 122 0.32 ASP 80 -0.32 GLY 120
GLY 122 0.33 SER 81 -0.27 ASP 117
GLY 122 0.36 THR 82 -0.17 ASP 117
GLY 122 0.36 ALA 83 -0.22 GLY 120
GLY 122 0.35 ASN 84 -0.27 ASP 117
GLY 122 0.37 PHE 85 -0.21 ASP 117
GLY 122 0.40 MET 86 -0.16 ASP 117
GLY 122 0.39 ARG 87 -0.21 ASP 117
GLY 122 0.38 ASN 88 -0.23 ASP 117
GLY 122 0.42 CYS 89 -0.17 ASP 117
GLY 122 0.44 LEU 90 -0.17 ASP 117
GLY 122 0.41 ALA 91 -0.21 ASP 117
GLY 122 0.41 SER 92 -0.20 ASP 117
GLY 122 0.46 ALA 93 -0.16 ASP 117
GLN 123 0.47 ILE 94 -0.18 ASP 117
GLN 123 0.45 ARG 95 -0.20 ASP 117
GLN 123 0.45 SER 96 -0.16 ASP 117
GLN 123 0.48 ARG 97 -0.12 ASN 169
GLY 122 0.49 GLU 98 -0.10 ASN 169
GLY 122 0.53 GLY 99 -0.13 ASP 117
GLY 122 0.51 ALA 100 -0.13 ASP 117
GLY 122 0.51 TYR 101 -0.11 ASP 117
GLY 122 0.55 GLN 102 -0.11 GLY 120
GLY 122 0.51 VAL 103 -0.12 GLY 120
GLY 122 0.46 ASN 104 -0.15 GLY 120
GLY 122 0.42 CYS 105 -0.15 GLY 120
GLY 122 0.39 LEU 106 -0.17 GLY 120
GLY 122 0.37 PHE 107 -0.17 GLY 120
GLY 122 0.35 ALA 108 -0.16 GLY 120
GLY 122 0.33 GLY 109 -0.13 GLY 120
GLY 122 0.31 TYR 110 -0.09 GLY 120
GLY 122 0.30 ASP 111 -0.10 MET 112
GLY 122 0.30 MET 112 -0.10 ALA 137
GLY 122 0.28 PRO 113 -0.14 ALA 137
GLY 122 0.30 VAL 114 -0.15 ASP 80
GLY 122 0.29 SER 115 -0.17 ASP 80
ASN 197 0.30 GLU 116 -0.18 ASP 80
GLY 122 0.22 ASP 117 -0.29 ASP 80
GLY 122 0.24 ASP 118 -0.28 ASP 80
GLY 122 0.22 ASP 119 -0.31 ALA 137
GLY 122 0.23 GLY 120 -0.37 ALA 137
GLY 122 0.26 ALA 121 -0.31 GLY 120
GLY 122 0.27 VAL 122 -0.14 PRO 139
GLY 122 0.27 GLY 123 -0.14 GLN 11
GLY 122 0.30 PRO 124 -0.19 GLY 120
GLY 122 0.31 GLN 125 -0.28 GLY 120
GLY 122 0.33 LEU 126 -0.25 GLY 120
GLY 122 0.35 PHE 127 -0.28 GLY 120
GLY 122 0.37 TYR 128 -0.24 GLY 120
GLY 122 0.40 LEU 129 -0.22 GLY 120
GLY 122 0.42 ASP 130 -0.20 GLY 120
GLY 122 0.46 TYR 131 -0.16 GLY 120
GLN 123 0.44 LEU 132 -0.20 ASP 117
GLY 122 0.41 GLY 133 -0.22 ASP 117
GLN 123 0.39 THR 134 -0.24 GLY 120
GLY 122 0.37 LEU 135 -0.29 GLY 120
GLY 122 0.34 GLN 136 -0.33 GLY 120
GLY 122 0.33 ALA 137 -0.37 GLY 120
GLY 122 0.32 VAL 138 -0.31 GLY 120
GLY 122 0.31 PRO 139 -0.29 GLY 120
GLY 122 0.33 TYR 140 -0.23 GLY 120
GLY 122 0.35 GLY 141 -0.22 GLY 120
GLY 122 0.37 CYS 142 -0.19 GLY 120
GLY 122 0.41 HIS 143 -0.17 GLY 120
GLY 122 0.44 GLY 144 -0.14 GLY 120
GLY 122 0.43 TYR 145 -0.14 GLY 120
GLY 122 0.38 GLY 146 -0.14 GLY 120
GLY 122 0.38 ALA 147 -0.17 GLY 120
GLN 123 0.36 CYS 148 -0.18 GLY 120
GLN 123 0.33 PHE 149 -0.16 GLY 120
GLY 122 0.33 VAL 150 -0.16 GLY 120
GLN 123 0.33 THR 151 -0.19 GLY 120
GLN 123 0.31 ALA 152 -0.18 GLY 120
GLN 123 0.29 LEU 153 -0.16 GLY 120
GLY 122 0.29 LEU 154 -0.17 GLY 120
GLN 123 0.29 ASP 155 -0.19 GLY 120
GLN 123 0.26 CYS 156 -0.16 GLY 120
GLY 122 0.26 LEU 157 -0.15 GLY 120
GLY 122 0.27 TRP 158 -0.17 GLY 120
GLY 122 0.26 ARG 159 -0.17 GLY 120
GLY 122 0.27 PRO 160 -0.18 GLY 120
GLY 122 0.25 ASP 161 -0.12 GLY 120
GLY 122 0.25 LEU 162 -0.10 GLY 120
GLY 122 0.25 THR 163 -0.06 GLY 123
GLY 122 0.26 GLN 164 -0.05 GLY 123
GLY 122 0.25 GLN 165 -0.05 ASN 108
GLY 122 0.25 GLU 166 -0.07 GLY 120
GLY 122 0.27 GLY 167 -0.09 GLY 120
GLY 122 0.27 LEU 168 -0.07 GLY 120
GLY 122 0.25 GLU 169 -0.08 GLY 120
GLY 122 0.27 LEU 170 -0.11 GLY 120
GLY 122 0.29 MET 171 -0.10 GLY 120
GLY 122 0.28 GLN 172 -0.09 ASN 108
GLY 122 0.27 LYS 173 -0.10 GLY 120
GLY 122 0.30 CYS 174 -0.12 GLY 120
GLY 122 0.32 CYS 175 -0.10 GLY 120
GLY 122 0.29 ASP 176 -0.10 ASP 245
GLY 122 0.30 GLU 177 -0.12 GLY 120
GLY 122 0.34 VAL 178 -0.12 GLY 120
GLY 122 0.32 LYS 179 -0.11 LYS 244
GLY 122 0.30 ARG 180 -0.11 LYS 244
GLN 123 0.33 ARG 181 -0.12 GLY 120
GLN 123 0.37 VAL 182 -0.11 GLY 120
GLN 123 0.38 VAL 183 -0.10 GLY 120
GLY 122 0.42 ILE 184 -0.11 ASN 22
GLY 122 0.39 SER 185 -0.11 LYS 244
GLY 122 0.39 ASN 186 -0.10 PHE 206
GLY 122 0.34 SER 187 -0.12 LYS 244
GLY 122 0.34 TYR 188 -0.12 PHE 206
GLY 122 0.35 PHE 189 -0.11 PHE 206
GLY 122 0.34 PHE 190 -0.11 PHE 206
GLY 122 0.32 VAL 191 -0.09 PHE 206
GLY 122 0.32 LYS 192 -0.08 PHE 206
GLY 122 0.32 ALA 193 -0.05 GLY 120
GLY 122 0.31 VAL 194 -0.05 GLY 120
GLY 122 0.29 THR 195 -0.06 GLY 74
GLY 122 0.29 LYS 196 -0.08 GLY 74
GLU 116 0.30 ASN 197 -0.08 GLY 74
GLY 122 0.31 GLY 198 -0.08 THR 41
GLY 122 0.32 VAL 199 -0.05 ASP 40
GLY 122 0.31 GLU 200 -0.05 MET 66
GLY 122 0.31 VAL 201 -0.06 PHE 206
GLY 122 0.29 ILE 202 -0.08 PHE 206
GLY 122 0.27 THR 203 -0.10 PHE 206
GLY 122 0.26 ALA 204 -0.09 ASN 108
GLY 122 0.28 VAL 205 -0.09 ASN 108
GLY 122 0.30 HIS 206 -0.11 PHE 206
GLY 122 0.30 THR 100 -0.08 ALA 148
GLY 122 0.23 THR 101 -0.06 ALA 148
THR 121 0.23 THR 102 -0.05 VAL 133
GLY 122 0.22 LEU 103 -0.04 VAL 133
GLY 122 0.20 ALA 104 -0.08 ILE 27
GLY 122 0.18 PHE 105 -0.12 ILE 27
GLU 116 0.19 ARG 106 -0.11 ILE 27
GLU 116 0.19 PHE 107 -0.11 ILE 27
GLU 116 0.19 ASN 108 -0.12 SER 187
GLU 116 0.18 GLY 109 -0.09 ALA 32
GLU 116 0.18 GLY 110 -0.09 ALA 32
GLU 116 0.18 ILE 111 -0.08 ILE 27
GLU 116 0.17 ILE 112 -0.07 ILE 27
GLU 116 0.17 VAL 113 -0.05 ILE 27
GLU 116 0.16 ALA 114 -0.04 GLY 270
SER 115 0.16 VAL 115 -0.05 VAL 133
SER 115 0.16 ASP 116 -0.06 GLY 270
GLY 147 0.20 SER 117 -0.05 ASP 138
GLY 146 0.26 ARG 118 -0.05 ALA 268
GLY 146 0.52 ALA 119 -0.06 GLY 267
GLY 146 0.55 SER 120 -0.06 GLY 267
SER 195 0.87 THR 121 -0.10 GLY 267
SER 195 0.71 GLY 122 -0.15 GLY 267
GLY 193 0.61 GLN 123 -0.22 THR 292
GLY 193 0.57 TYR 124 -0.18 THR 292
SER 195 0.46 ILE 125 -0.18 GLY 271
GLY 147 0.56 ALA 126 -0.15 SER 127
GLY 147 0.38 SER 127 -0.15 ALA 126
GLY 147 0.28 GLN 128 -0.13 ILE 125
GLY 147 0.25 THR 129 -0.10 LYS 285
ALA 148 0.26 VAL 130 -0.06 ALA 268
ALA 148 0.21 LEU 131 -0.07 THR 129
THR 121 0.18 LYS 132 -0.06 THR 100
THR 121 0.17 VAL 133 -0.06 THR 129
THR 121 0.17 LEU 134 -0.06 THR 129
SER 115 0.16 GLU 135 -0.09 ILE 136
SER 115 0.18 ILE 136 -0.09 GLU 135
SER 115 0.18 ASN 137 -0.08 THR 129
GLU 116 0.17 ASP 138 -0.09 THR 129
GLU 116 0.18 TYR 139 -0.07 THR 129
SER 115 0.18 LEU 140 -0.06 THR 129
THR 121 0.19 LEU 141 -0.05 THR 129
THR 121 0.24 GLY 142 -0.05 ILE 27
THR 121 0.27 THR 143 -0.04 SER 231
THR 121 0.34 LEU 144 -0.07 GLY 228
THR 121 0.49 ALA 145 -0.12 GLY 228
THR 121 0.78 GLY 146 -0.14 GLY 228
THR 121 0.71 GLY 147 -0.10 SER 229
ALA 126 0.41 ALA 148 -0.15 SER 229
ALA 126 0.35 ALA 149 -0.11 SER 229
THR 121 0.45 ASP 150 -0.07 GLY 228
THR 121 0.39 CYS 151 -0.08 GLY 228
THR 121 0.24 GLN 152 -0.09 SER 229
THR 121 0.25 TYR 153 -0.06 GLY 228
THR 121 0.32 TRP 154 -0.04 VAL 183
THR 121 0.26 GLU 155 -0.04 GLY 228
MET 70 0.20 ARG 156 -0.05 SER 229
MET 70 0.22 VAL 157 -0.04 VAL 183
THR 121 0.24 LEU 158 -0.05 VAL 183
MET 70 0.21 GLY 159 -0.06 THR 129
MET 70 0.22 MET 160 -0.06 THR 129
MET 70 0.25 GLU 161 -0.08 ARG 97
MET 70 0.22 CYS 162 -0.07 ARG 97
MET 70 0.20 ARG 163 -0.08 THR 129
MET 70 0.23 LEU 164 -0.09 ARG 97
MET 70 0.23 TRP 165 -0.11 ARG 97
SER 115 0.21 GLU 166 -0.09 SER 96
SER 115 0.21 LEU 167 -0.09 ARG 97
HIS 73 0.23 ARG 168 -0.12 ARG 97
SER 115 0.23 ASN 169 -0.13 SER 96
GLU 116 0.22 GLY 170 -0.11 SER 96
GLU 116 0.22 SER 171 -0.10 SER 96
GLU 116 0.21 ARG 172 -0.09 SER 96
SER 115 0.22 ILE 173 -0.09 SER 96
SER 115 0.23 THR 174 -0.10 VAL 55
THR 121 0.22 VAL 175 -0.07 GLY 52
THR 121 0.25 ALA 176 -0.12 GLY 52
MET 70 0.26 ALA 177 -0.11 GLY 52
THR 121 0.25 ALA 178 -0.07 ARG 97
THR 121 0.31 SER 179 -0.08 GLY 52
THR 121 0.33 LYS 180 -0.11 GLY 52
THR 121 0.31 ILE 181 -0.08 ARG 97
THR 121 0.35 LEU 182 -0.05 VAL 183
THR 121 0.41 ALA 183 -0.06 ILE 184
THR 121 0.38 ASN 184 -0.08 TYR 187
THR 121 0.40 ILE 185 -0.05 VAL 183
THR 121 0.49 THR 186 -0.06 VAL 183
THR 121 0.50 TYR 187 -0.08 ASN 184
THR 121 0.45 ALA 188 -0.07 ALA 177
THR 121 0.52 TYR 189 -0.06 VAL 183
THR 121 0.60 ARG 190 -0.10 GLY 217
THR 121 0.62 ASN 191 -0.07 VAL 183
THR 121 0.60 HIS 192 -0.07 VAL 183
THR 121 0.73 GLY 193 -0.07 ASP 215
THR 121 0.71 LEU 194 -0.06 VAL 213
THR 121 0.87 SER 195 -0.05 PHE 225
THR 121 0.65 MET 196 -0.05 PHE 225
THR 121 0.56 GLY 197 -0.07 PHE 225
THR 121 0.41 THR 198 -0.06 PHE 225
THR 121 0.32 MET 199 -0.06 ILE 27
THR 121 0.27 LEU 200 -0.06 ILE 27
THR 121 0.22 ALA 201 -0.07 ILE 27
GLU 116 0.20 GLY 202 -0.07 ALA 32
GLU 116 0.20 TRP 203 -0.09 ALA 32
GLU 116 0.22 ASP 204 -0.10 GLU 33
GLU 116 0.23 GLN 205 -0.12 ASP 34
GLU 116 0.23 PHE 206 -0.15 ASP 34
GLU 116 0.22 GLY 207 -0.13 ALA 32
GLU 116 0.21 PRO 208 -0.11 ALA 32
GLU 116 0.21 SER 209 -0.11 ALA 32
GLY 122 0.24 LEU 210 -0.09 ILE 27
GLY 122 0.31 TYR 211 -0.07 ILE 27
GLY 122 0.37 TYR 212 -0.07 ILE 27
THR 121 0.43 VAL 213 -0.09 ASP 214
THR 121 0.56 ASP 214 -0.09 VAL 213
THR 121 0.65 ASP 215 -0.07 GLY 193
THR 121 0.60 LYS 216 -0.08 VAL 220
THR 121 0.51 GLY 217 -0.10 ARG 190
GLY 122 0.50 SER 218 -0.08 ALA 2
GLY 122 0.42 ARG 219 -0.07 ILE 184
GLY 122 0.38 VAL 220 -0.09 ILE 184
GLY 122 0.31 LYS 221 -0.11 LEU 21
GLY 122 0.29 GLN 222 -0.11 ILE 29
GLY 122 0.22 ASP 223 -0.15 ILE 27
GLY 122 0.23 LEU 224 -0.16 ILE 27
GLY 122 0.28 PHE 225 -0.15 ILE 27
GLY 122 0.29 SER 226 -0.08 GLY 146
GLY 122 0.38 VAL 227 -0.13 GLY 146
GLY 122 0.47 GLY 228 -0.14 GLY 146
GLY 122 0.45 SER 229 -0.15 ALA 148
LYS 28 0.29 GLY 230 -0.09 ALA 148
ILE 29 0.32 SER 231 -0.11 GLY 146
LYS 28 0.41 ILE 232 -0.10 GLY 146
LYS 28 0.28 TYR 233 -0.08 ALA 148
LYS 28 0.20 ALA 234 -0.06 ALA 148
ASP 31 0.21 TYR 235 -0.08 GLY 146
ASP 31 0.23 GLY 236 -0.07 GLY 146
GLU 116 0.16 VAL 237 -0.05 GLY 146
GLU 116 0.16 LEU 238 -0.09 ILE 27
GLU 116 0.17 ASP 239 -0.16 ILE 27
GLU 116 0.16 THR 240 -0.12 TYR 26
GLU 116 0.16 GLY 241 -0.10 ILE 27
GLU 116 0.17 TYR 242 -0.13 ILE 27
GLU 116 0.18 ARG 243 -0.14 ILE 27
GLU 116 0.18 LYS 244 -0.13 ILE 27
GLU 116 0.17 ASP 245 -0.11 SER 187
GLU 116 0.17 LEU 246 -0.09 ILE 27
GLU 116 0.16 SER 247 -0.07 ILE 27
GLU 116 0.16 VAL 248 -0.06 ILE 27
GLU 116 0.15 GLU 249 -0.06 ARG 297
GLU 116 0.15 ASP 250 -0.06 ILE 27
GLU 116 0.16 ALA 251 -0.07 ILE 27
GLU 116 0.15 CYS 252 -0.04 GLN 128
GLU 116 0.15 ASP 253 -0.04 ILE 125
GLU 116 0.15 LEU 254 -0.04 ILE 27
GLU 116 0.16 ALA 255 -0.03 GLY 270
GLU 116 0.15 ARG 256 -0.04 ILE 125
GLU 116 0.15 ARG 257 -0.04 GLN 123
GLU 116 0.16 SER 258 -0.03 VAL 133
SER 115 0.16 ILE 259 -0.04 GLY 270
GLU 116 0.15 PHE 260 -0.07 GLN 123
LYS 28 0.18 HIS 261 -0.04 GLN 123
LYS 28 0.23 ALA 262 -0.04 ARG 265
LYS 28 0.20 THR 263 -0.08 GLN 123
LYS 28 0.19 TYR 264 -0.14 GLN 123
LYS 28 0.23 ARG 265 -0.06 GLN 123
LYS 28 0.28 ASP 266 -0.05 ALA 148
TYR 25 0.29 GLY 267 -0.15 GLY 122
PHE 24 0.32 ALA 268 -0.06 VAL 130
PHE 24 0.24 SER 269 -0.06 GLY 267
GLU 50 0.19 GLY 270 -0.11 GLN 123
SER 195 0.18 GLY 271 -0.18 ILE 125
SER 195 0.15 ILE 272 -0.12 ILE 125
SER 115 0.14 VAL 273 -0.10 THR 274
GLU 116 0.15 THR 274 -0.10 VAL 273
GLU 116 0.15 VAL 275 -0.07 THR 129
GLU 116 0.16 TYR 276 -0.07 THR 129
GLU 116 0.17 HIS 277 -0.06 THR 129
GLU 116 0.18 VAL 278 -0.06 ILE 27
GLU 116 0.18 HIS 279 -0.08 ALA 32
GLU 116 0.19 GLU 280 -0.09 ALA 32
GLU 116 0.18 LYS 281 -0.07 ALA 32
GLU 116 0.18 GLY 282 -0.07 THR 129
GLU 116 0.16 TRP 283 -0.07 THR 129
GLU 116 0.16 THR 284 -0.09 THR 129
GLU 116 0.15 LYS 285 -0.10 THR 129
GLU 116 0.14 ILE 286 -0.06 HIS 277
GLU 116 0.14 SER 287 -0.08 GLN 128
GLU 116 0.14 ARG 288 -0.10 GLN 128
GLU 116 0.14 ASP 289 -0.11 GLN 123
GLU 116 0.14 ASP 290 -0.16 GLN 123
SER 115 0.14 GLN 291 -0.16 GLN 123
GLU 50 0.14 THR 292 -0.22 GLN 123
GLU 116 0.13 LYS 293 -0.18 GLN 123
GLU 116 0.13 LEU 294 -0.14 GLN 123
GLU 116 0.13 TYR 295 -0.17 GLN 123
GLU 116 0.13 ASP 296 -0.18 GLN 123
GLU 116 0.13 ARG 297 -0.14 GLN 123
GLU 116 0.13 TYR 298 -0.12 GLN 123
GLU 116 0.13 PHE 299 -0.14 GLN 123
GLU 116 0.12 PRO 300 -0.15 GLN 123

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.