CNRS Nantes University US2B US2B
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***  4ake  ***

CA distance fluctuations for 240124123344239292

---  normal mode 9  ---

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 42 0.06 MET 1 -0.17 VAL 148
GLY 42 0.06 ARG 2 -0.16 VAL 148
GLY 42 0.07 ILE 3 -0.16 VAL 148
GLY 42 0.06 ILE 4 -0.15 ARG 131
GLY 42 0.08 LEU 5 -0.16 ARG 131
ASP 51 0.08 LEU 6 -0.14 ARG 131
ASP 51 0.10 GLY 7 -0.13 ASN 138
ASP 51 0.09 ALA 8 -0.11 VAL 132
ASP 51 0.11 PRO 9 -0.13 VAL 132
GLN 48 0.14 GLY 10 -0.13 VAL 132
LYS 47 0.13 ALA 11 -0.14 ASN 138
LYS 47 0.17 GLY 12 -0.22 ASN 138
LYS 47 0.13 LYS 13 -0.21 ASN 138
GLY 42 0.16 GLY 14 -0.25 VAL 132
GLY 42 0.16 THR 15 -0.30 ASN 138
GLY 42 0.14 GLN 16 -0.25 ASN 138
GLY 42 0.13 ALA 17 -0.24 ASN 138
GLY 42 0.14 GLN 18 -0.27 VAL 148
GLY 42 0.12 PHE 19 -0.25 ASN 138
GLY 42 0.10 ILE 20 -0.22 VAL 148
SER 41 0.10 MET 21 -0.24 VAL 148
SER 41 0.10 GLU 22 -0.26 VAL 148
GLY 42 0.09 LYS 23 -0.23 VAL 148
GLY 42 0.08 TYR 24 -0.21 VAL 148
SER 41 0.07 GLY 25 -0.23 VAL 148
SER 41 0.07 ILE 26 -0.22 VAL 148
LYS 40 0.08 PRO 27 -0.23 VAL 148
LYS 40 0.09 GLN 28 -0.23 ARG 131
LYS 40 0.06 ILE 29 -0.20 ARG 131
LYS 40 0.06 SER 30 -0.19 ARG 131
SER 129 0.05 THR 31 -0.16 GLY 130
SER 129 0.10 GLY 32 -0.17 GLY 130
SER 129 0.11 ASP 33 -0.20 SER 129
SER 129 0.09 MET 34 -0.17 SER 129
SER 129 0.12 LEU 35 -0.14 SER 129
SER 129 0.18 ARG 36 -0.15 SER 129
SER 129 0.19 ALA 37 -0.16 SER 129
SER 129 0.18 ALA 38 -0.13 SER 129
SER 129 0.27 VAL 39 -0.11 SER 129
SER 129 0.33 LYS 40 -0.13 SER 129
SER 129 0.35 SER 41 -0.13 SER 129
SER 129 0.44 GLY 42 -0.14 THR 15
PRO 128 0.33 SER 43 -0.13 GLY 12
PRO 128 0.19 GLU 44 -0.13 GLY 12
PRO 128 0.07 LEU 45 -0.12 GLY 12
PRO 128 0.19 GLY 46 -0.12 GLY 12
GLY 130 0.27 LYS 47 -0.15 GLY 12
GLY 130 0.12 GLN 48 -0.14 GLY 10
SER 129 0.13 ALA 49 -0.10 GLY 12
GLY 130 0.22 LYS 50 -0.11 GLY 14
GLY 130 0.22 ASP 51 -0.12 GLY 12
GLY 130 0.13 ILE 52 -0.10 PRO 9
GLY 130 0.15 MET 53 -0.07 GLY 14
GLY 130 0.20 ASP 54 -0.07 GLY 85
GLY 130 0.16 ALA 55 -0.07 GLY 85
GLY 130 0.13 GLY 56 -0.04 GLY 85
GLY 130 0.10 LYS 57 -0.05 PRO 91
GLY 130 0.07 LEU 58 -0.06 LYS 157
LYS 157 0.05 VAL 59 -0.10 LYS 157
LYS 157 0.05 THR 60 -0.17 LYS 157
LYS 157 0.04 ASP 61 -0.20 LYS 157
LYS 157 0.04 GLU 62 -0.27 LYS 157
LYS 157 0.03 LEU 63 -0.20 LYS 157
ASP 61 0.04 VAL 64 -0.15 LYS 157
LYS 166 0.02 ILE 65 -0.20 LYS 157
ASP 61 0.02 ALA 66 -0.19 LYS 157
ASP 61 0.02 LEU 67 -0.13 SER 129
LYS 40 0.02 VAL 68 -0.14 ARG 131
GLY 42 0.02 LYS 69 -0.18 ALA 127
ASP 61 0.02 GLU 70 -0.16 GLY 130
LYS 40 0.02 ARG 71 -0.16 VAL 148
LYS 40 0.03 ILE 72 -0.16 VAL 148
GLY 100 0.02 ALA 73 -0.16 GLY 130
GLY 100 0.02 GLN 74 -0.18 VAL 148
GLY 100 0.02 GLU 75 -0.19 VAL 148
SER 41 0.04 ASP 76 -0.21 VAL 148
SER 41 0.04 CYS 77 -0.19 VAL 148
SER 41 0.04 ARG 78 -0.19 VAL 148
SER 41 0.05 ASN 79 -0.19 VAL 148
GLY 42 0.05 GLY 80 -0.18 VAL 148
GLY 42 0.06 PHE 81 -0.19 VAL 148
GLY 42 0.07 LEU 82 -0.19 ARG 131
GLY 42 0.06 LEU 83 -0.18 ARG 131
GLY 42 0.08 ASP 84 -0.19 ARG 131
ASP 51 0.07 GLY 85 -0.16 ARG 131
GLY 42 0.04 PHE 86 -0.14 ARG 131
GLY 42 0.03 PRO 87 -0.14 LYS 157
ASP 51 0.03 ARG 88 -0.13 LYS 157
LYS 166 0.04 THR 89 -0.15 LYS 157
LYS 166 0.03 ILE 90 -0.18 LYS 157
LYS 166 0.04 PRO 91 -0.20 LYS 157
LYS 166 0.03 GLN 92 -0.19 LYS 157
GLY 42 0.03 ALA 93 -0.18 LYS 157
LYS 166 0.03 ASP 94 -0.22 LYS 157
LYS 166 0.03 ALA 95 -0.25 LYS 157
GLY 42 0.02 MET 96 -0.21 LYS 157
GLY 42 0.03 LYS 97 -0.23 THR 154
LYS 166 0.02 GLU 98 -0.28 THR 154
ALA 73 0.02 ALA 99 -0.30 ALA 127
ALA 73 0.02 GLY 100 -0.28 PRO 128
GLY 42 0.03 ILE 101 -0.22 ALA 127
GLY 42 0.04 ASN 102 -0.20 PRO 128
GLY 42 0.05 VAL 103 -0.16 ALA 127
GLY 42 0.05 ASP 104 -0.14 ALA 127
GLY 42 0.06 TYR 105 -0.14 VAL 148
GLY 42 0.06 VAL 106 -0.13 ARG 131
GLY 42 0.08 LEU 107 -0.14 ASN 138
GLY 42 0.08 GLU 108 -0.13 ASN 138
LYS 47 0.10 PHE 109 -0.15 ASN 138
LYS 47 0.09 ASP 110 -0.12 ASN 138
LYS 47 0.10 VAL 111 -0.11 PHE 137
ALA 99 0.09 PRO 112 -0.06 LYS 157
GLU 98 0.09 ASP 113 -0.06 LYS 157
GLU 98 0.10 GLU 114 -0.05 LYS 157
ALA 99 0.11 LEU 115 -0.05 PHE 137
ALA 99 0.12 ILE 116 -0.07 PHE 137
GLU 98 0.13 VAL 117 -0.05 THR 15
GLU 98 0.14 ASP 118 -0.07 THR 15
ALA 99 0.15 ARG 119 -0.10 THR 15
ALA 99 0.16 ILE 120 -0.09 THR 15
GLU 98 0.17 VAL 121 -0.08 THR 15
GLU 98 0.19 GLY 122 -0.12 THR 15
ALA 99 0.21 ARG 123 -0.15 THR 15
GLU 98 0.26 ARG 124 -0.16 THR 15
ALA 99 0.29 VAL 125 -0.17 GLN 18
ALA 99 0.33 HIS 126 -0.21 GLY 42
ALA 99 0.39 ALA 127 -0.24 GLY 42
ALA 99 0.40 PRO 128 -0.33 GLY 42
ALA 99 0.32 SER 129 -0.35 GLY 42
ALA 99 0.29 GLY 130 -0.29 GLY 42
ALA 99 0.27 ARG 131 -0.26 GLN 18
ALA 99 0.25 VAL 132 -0.25 THR 15
ALA 99 0.23 TYR 133 -0.26 THR 15
ALA 99 0.21 HIS 134 -0.22 THR 15
GLU 98 0.21 VAL 135 -0.18 VAL 202
GLU 98 0.18 LYS 136 -0.21 VAL 202
ALA 99 0.18 PHE 137 -0.29 VAL 202
ALA 99 0.20 ASN 138 -0.30 THR 15
GLU 98 0.22 PRO 139 -0.25 VAL 202
GLU 98 0.24 PRO 140 -0.24 GLN 18
GLU 98 0.23 LYS 141 -0.25 GLN 18
GLU 98 0.25 VAL 142 -0.21 GLN 18
GLU 98 0.25 GLU 143 -0.19 VAL 202
GLU 98 0.29 GLY 144 -0.17 GLN 18
GLU 98 0.30 LYS 145 -0.19 GLN 18
ALA 99 0.29 ASP 146 -0.22 GLN 18
ALA 99 0.26 ASP 147 -0.26 GLN 18
GLY 100 0.28 VAL 148 -0.27 GLN 18
GLY 100 0.31 THR 149 -0.23 GLN 18
GLU 98 0.31 GLY 150 -0.21 GLN 18
GLU 98 0.35 GLU 151 -0.18 GLY 42
GLU 98 0.35 GLU 152 -0.16 GLY 42
GLU 98 0.33 LEU 153 -0.16 GLN 18
GLU 98 0.34 THR 154 -0.13 GLY 42
GLU 98 0.29 THR 155 -0.10 GLY 42
ALA 99 0.26 ARG 156 -0.10 GLY 42
GLU 62 0.29 LYS 157 -0.09 GLU 44
GLU 62 0.22 ASP 158 -0.05 GLY 130
GLU 98 0.19 ASP 159 -0.06 GLY 14
GLU 98 0.19 GLN 160 -0.05 THR 15
GLU 98 0.15 GLU 161 -0.05 THR 15
PRO 91 0.12 GLU 162 -0.04 GLU 44
PRO 91 0.13 THR 163 -0.04 GLY 130
GLU 98 0.12 VAL 164 -0.05 GLY 130
GLU 98 0.09 ARG 165 -0.04 LYS 157
PRO 91 0.08 LYS 166 -0.04 GLY 130
ALA 95 0.08 ARG 167 -0.07 GLY 130
GLU 98 0.07 LEU 168 -0.06 GLY 130
GLU 98 0.05 VAL 169 -0.07 LYS 157
LYS 166 0.05 GLU 170 -0.07 LYS 157
GLU 98 0.05 TYR 171 -0.08 LYS 157
GLU 98 0.04 HIS 172 -0.09 LYS 157
GLU 162 0.05 GLN 173 -0.10 LYS 157
LYS 166 0.04 MET 174 -0.11 LYS 157
LYS 166 0.03 THR 175 -0.11 LYS 157
GLU 162 0.04 ALA 176 -0.12 LYS 157
GLU 162 0.04 PRO 177 -0.14 LYS 157
LYS 166 0.03 LEU 178 -0.14 LYS 157
GLY 42 0.04 ILE 179 -0.13 LYS 157
GLY 42 0.04 GLY 180 -0.14 THR 154
GLY 42 0.03 TYR 181 -0.16 THR 154
GLY 42 0.04 TYR 182 -0.15 THR 154
GLY 42 0.04 SER 183 -0.15 GLU 152
GLY 42 0.04 LYS 184 -0.17 GLU 152
GLY 42 0.04 GLU 185 -0.18 GLU 152
GLY 42 0.04 ALA 186 -0.16 GLU 152
GLY 42 0.04 GLU 187 -0.17 GLU 152
GLY 42 0.03 ALA 188 -0.20 GLU 152
GLY 42 0.04 GLY 189 -0.19 GLU 152
GLY 42 0.04 ASN 190 -0.20 GLU 152
GLY 42 0.05 THR 191 -0.17 GLU 152
GLY 42 0.05 LYS 192 -0.14 GLU 152
GLY 42 0.06 TYR 193 -0.13 THR 154
GLY 42 0.07 ALA 194 -0.12 ASN 138
GLY 42 0.08 LYS 195 -0.12 ASN 138
GLY 42 0.09 VAL 196 -0.14 ASN 138
SER 43 0.09 ASP 197 -0.14 PHE 137
SER 43 0.11 GLY 198 -0.18 PHE 137
SER 43 0.12 THR 199 -0.16 PHE 137
SER 43 0.11 LYS 200 -0.20 PHE 137
SER 43 0.13 PRO 201 -0.26 PHE 137
GLY 42 0.13 VAL 202 -0.29 ASN 138
GLY 42 0.12 ALA 203 -0.26 ASN 138
GLY 42 0.11 GLU 204 -0.21 ASN 138
GLY 42 0.11 VAL 205 -0.21 ASN 138
GLY 42 0.11 ARG 206 -0.23 ASN 138
GLY 42 0.10 ALA 207 -0.20 ASN 138
GLY 42 0.09 ASP 208 -0.17 ASN 138
GLY 42 0.09 LEU 209 -0.18 ASN 138
GLY 42 0.09 GLU 210 -0.18 ASN 138
GLY 42 0.08 LYS 211 -0.15 ASN 138
GLY 42 0.08 ILE 212 -0.15 ASN 138
GLY 42 0.07 LEU 213 -0.16 VAL 148
GLY 42 0.07 GLY 214 -0.16 VAL 148
VAL 148 0.20 MET 1 -0.04 GLY 42
VAL 148 0.19 ARG 2 -0.04 GLY 42
ARG 131 0.18 ILE 3 -0.05 GLY 42
ARG 131 0.18 ILE 4 -0.06 ASP 51
ARG 131 0.19 LEU 5 -0.08 ASP 51
VAL 132 0.16 LEU 6 -0.09 ASP 51
VAL 132 0.15 GLY 7 -0.11 ASP 51
VAL 132 0.13 ALA 8 -0.10 ASP 51
VAL 132 0.15 PRO 9 -0.12 GLN 48
VAL 132 0.15 GLY 10 -0.14 GLN 48
ASN 138 0.15 ALA 11 -0.12 LYS 47
ASN 138 0.25 GLY 12 -0.15 LYS 47
ASN 138 0.24 LYS 13 -0.12 LYS 47
VAL 132 0.29 GLY 14 -0.13 GLY 42
ASN 138 0.36 THR 15 -0.14 GLY 42
ASN 138 0.30 GLN 16 -0.11 GLY 42
ASN 138 0.28 ALA 17 -0.11 GLY 42
ASN 138 0.31 GLN 18 -0.11 GLY 42
ASN 138 0.29 PHE 19 -0.09 GLY 42
ASN 138 0.25 ILE 20 -0.08 GLY 42
VAL 148 0.28 MET 21 -0.07 GLY 42
VAL 148 0.29 GLU 22 -0.07 GLY 42
VAL 148 0.26 LYS 23 -0.07 GLY 42
VAL 148 0.24 TYR 24 -0.06 GLY 42
VAL 148 0.27 GLY 25 -0.05 GLY 42
VAL 148 0.26 ILE 26 -0.05 GLY 42
VAL 148 0.27 PRO 27 -0.05 LYS 40
ARG 131 0.27 GLN 28 -0.06 LYS 40
ARG 131 0.25 ILE 29 -0.04 LYS 40
ARG 131 0.25 SER 30 -0.05 ASP 54
ARG 131 0.21 THR 31 -0.03 GLU 98
SER 129 0.22 GLY 32 -0.04 GLY 14
SER 129 0.25 ASP 33 -0.05 SER 129
SER 129 0.22 MET 34 -0.03 ALA 37
SER 129 0.19 LEU 35 -0.05 SER 129
SER 129 0.21 ARG 36 -0.12 SER 129
SER 129 0.23 ALA 37 -0.12 SER 129
SER 129 0.19 ALA 38 -0.11 SER 129
SER 129 0.17 VAL 39 -0.19 SER 129
SER 129 0.19 LYS 40 -0.25 SER 129
SER 129 0.18 SER 41 -0.28 SER 129
THR 15 0.16 GLY 42 -0.35 SER 129
VAL 148 0.15 SER 43 -0.27 PRO 128
GLY 12 0.15 GLU 44 -0.17 PRO 128
SER 129 0.15 LEU 45 -0.02 GLU 162
SER 129 0.16 GLY 46 -0.12 PRO 128
GLY 12 0.17 LYS 47 -0.20 GLY 130
GLY 12 0.14 GLN 48 -0.08 SER 129
SER 129 0.13 ALA 49 -0.08 SER 129
GLY 14 0.12 LYS 50 -0.17 GLY 130
GLY 12 0.13 ASP 51 -0.17 GLY 130
PRO 9 0.09 ILE 52 -0.10 GLY 130
SER 129 0.10 MET 53 -0.11 GLY 130
SER 129 0.07 ASP 54 -0.16 GLY 130
SER 129 0.05 ALA 55 -0.13 GLY 130
SER 129 0.05 GLY 56 -0.10 GLY 130
LYS 157 0.07 LYS 57 -0.07 GLY 130
LYS 157 0.10 LEU 58 -0.04 LYS 157
LYS 157 0.13 VAL 59 -0.03 LYS 157
LYS 157 0.21 THR 60 -0.02 LYS 157
LYS 157 0.22 ASP 61 -0.03 VAL 64
LYS 157 0.29 GLU 62 -0.02 LYS 166
ARG 156 0.19 LEU 63 -0.01 LYS 166
ALA 127 0.16 VAL 64 -0.03 ASP 61
ALA 127 0.24 ILE 65 -0.02 ASP 61
ALA 127 0.28 ALA 66 -0.02 ASP 61
SER 129 0.17 LEU 67 -0.02 ASP 61
ALA 127 0.19 VAL 68 -0.02 GLY 56
PRO 128 0.30 LYS 69 -0.02 GLY 56
PRO 128 0.24 GLU 70 -0.02 ASP 61
VAL 148 0.20 ARG 71 -0.01 GLY 56
VAL 148 0.20 ILE 72 -0.02 ALA 73
PRO 128 0.25 ALA 73 -0.02 ALA 99
VAL 148 0.22 GLN 74 -0.02 GLY 100
VAL 148 0.24 GLU 75 -0.02 GLY 100
VAL 148 0.26 ASP 76 -0.02 GLY 42
VAL 148 0.23 CYS 77 -0.02 GLY 42
VAL 148 0.22 ARG 78 -0.02 GLY 100
VAL 148 0.23 ASN 79 -0.03 GLY 42
VAL 148 0.22 GLY 80 -0.03 GLY 42
VAL 148 0.22 PHE 81 -0.04 GLY 42
ARG 131 0.23 LEU 82 -0.05 GLY 42
ARG 131 0.21 LEU 83 -0.05 ASP 51
ARG 131 0.23 ASP 84 -0.07 ASP 51
ARG 131 0.19 GLY 85 -0.08 ASP 51
ARG 131 0.17 PHE 86 -0.05 ALA 55
ALA 127 0.16 PRO 87 -0.04 ALA 55
LYS 157 0.14 ARG 88 -0.04 GLU 98
THR 154 0.17 THR 89 -0.04 GLU 98
GLU 152 0.21 ILE 90 -0.03 GLU 98
THR 154 0.23 PRO 91 -0.03 LYS 166
THR 154 0.21 GLN 92 -0.02 GLU 98
GLU 152 0.22 ALA 93 -0.03 GLU 98
GLU 152 0.27 ASP 94 -0.02 LYS 166
ALA 127 0.29 ALA 95 -0.02 LYS 166
ALA 127 0.28 MET 96 -0.02 ALA 55
PRO 128 0.30 LYS 97 -0.02 ASP 51
ALA 127 0.36 GLU 98 -0.02 LYS 166
PRO 128 0.40 ALA 99 -0.02 ALA 73
PRO 128 0.38 GLY 100 -0.02 ARG 78
PRO 128 0.31 ILE 101 -0.02 ASP 51
PRO 128 0.28 ASN 102 -0.03 ASP 51
PRO 128 0.23 VAL 103 -0.04 GLY 42
PRO 128 0.21 ASP 104 -0.04 GLY 42
PRO 128 0.18 TYR 105 -0.05 GLY 42
GLU 152 0.17 VAL 106 -0.06 ASP 51
ASN 138 0.16 LEU 107 -0.07 ASP 51
ASN 138 0.14 GLU 108 -0.07 ASP 51
ASN 138 0.16 PHE 109 -0.09 LYS 47
ASN 138 0.12 ASP 110 -0.09 GLU 98
ASN 138 0.10 VAL 111 -0.10 GLU 98
GLU 152 0.09 PRO 112 -0.10 GLU 98
GLU 152 0.08 ASP 113 -0.11 GLU 98
GLU 152 0.07 GLU 114 -0.12 GLU 98
GLU 152 0.07 LEU 115 -0.12 GLU 98
ASN 138 0.06 ILE 116 -0.13 GLU 98
THR 15 0.06 VAL 117 -0.14 GLU 98
THR 15 0.08 ASP 118 -0.14 GLU 98
THR 15 0.12 ARG 119 -0.14 GLU 98
GLY 14 0.11 ILE 120 -0.16 GLU 98
THR 15 0.10 VAL 121 -0.17 GLU 98
THR 15 0.15 GLY 122 -0.17 GLU 98
THR 15 0.18 ARG 123 -0.19 GLU 98
THR 15 0.20 ARG 124 -0.22 GLU 98
GLN 18 0.20 VAL 125 -0.23 ALA 99
GLY 42 0.27 HIS 126 -0.25 ALA 99
GLY 42 0.32 ALA 127 -0.30 ALA 99
GLY 42 0.41 PRO 128 -0.29 ALA 99
GLY 42 0.44 SER 129 -0.23 ALA 99
GLY 42 0.39 GLY 130 -0.23 ALA 99
GLN 18 0.29 ARG 131 -0.21 ALA 99
GLY 14 0.29 VAL 132 -0.19 ALA 99
THR 15 0.30 TYR 133 -0.19 ALA 99
THR 15 0.28 HIS 134 -0.17 GLU 98
THR 15 0.22 VAL 135 -0.18 GLU 98
VAL 202 0.23 LYS 136 -0.15 GLU 98
VAL 202 0.31 PHE 137 -0.15 GLU 98
THR 15 0.36 ASN 138 -0.16 ALA 99
THR 15 0.29 PRO 139 -0.18 GLU 98
GLN 18 0.29 PRO 140 -0.19 GLU 98
GLN 18 0.30 LYS 141 -0.18 GLU 98
GLN 18 0.26 VAL 142 -0.20 GLU 98
GLN 18 0.23 GLU 143 -0.21 GLU 98
GLN 18 0.20 GLY 144 -0.23 GLU 98
GLN 18 0.23 LYS 145 -0.23 GLU 98
GLN 18 0.27 ASP 146 -0.22 GLU 98
GLN 18 0.30 ASP 147 -0.20 GLU 98
GLN 18 0.31 VAL 148 -0.20 GLY 100
GLN 18 0.26 THR 149 -0.22 GLY 100
GLN 18 0.24 GLY 150 -0.23 GLU 98
GLY 42 0.23 GLU 151 -0.26 GLU 98
GLY 42 0.20 GLU 152 -0.27 GLU 98
GLY 42 0.20 LEU 153 -0.26 GLU 98
GLY 42 0.18 THR 154 -0.28 GLU 98
GLY 42 0.14 THR 155 -0.26 GLU 98
GLY 42 0.13 ARG 156 -0.24 ALA 99
GLY 42 0.08 LYS 157 -0.27 GLU 62
ASP 51 0.05 ASP 158 -0.22 GLU 62
GLY 14 0.07 ASP 159 -0.19 GLU 98
THR 15 0.06 GLN 160 -0.20 GLU 98
THR 15 0.06 GLU 161 -0.17 GLU 98
THR 15 0.04 GLU 162 -0.16 GLU 98
LYS 157 0.04 THR 163 -0.16 ALA 95
LYS 157 0.05 VAL 164 -0.15 GLU 98
LYS 157 0.06 ARG 165 -0.12 GLU 98
LYS 157 0.05 LYS 166 -0.12 PRO 91
GLY 130 0.07 ARG 167 -0.11 ALA 95
GLU 152 0.07 LEU 168 -0.10 GLU 98
GLU 152 0.08 VAL 169 -0.09 GLU 98
LYS 157 0.09 GLU 170 -0.09 PRO 91
GLU 152 0.09 TYR 171 -0.08 GLU 98
GLU 152 0.11 HIS 172 -0.08 GLU 98
GLU 152 0.12 GLN 173 -0.06 GLU 98
GLU 152 0.13 MET 174 -0.06 GLU 98
GLU 152 0.14 THR 175 -0.06 GLU 98
GLU 152 0.15 ALA 176 -0.06 GLU 98
GLU 152 0.18 PRO 177 -0.05 GLU 98
GLU 152 0.18 LEU 178 -0.05 GLU 98
GLU 152 0.17 ILE 179 -0.05 GLU 98
GLU 152 0.19 GLY 180 -0.05 GLU 98
GLU 152 0.21 TYR 181 -0.04 GLU 98
GLU 152 0.20 TYR 182 -0.04 GLU 98
GLU 152 0.20 SER 183 -0.05 GLU 98
GLU 152 0.22 LYS 184 -0.04 GLU 98
GLU 152 0.24 GLU 185 -0.03 GLU 98
GLU 151 0.22 ALA 186 -0.04 GLU 98
GLU 151 0.23 GLU 187 -0.04 GLU 98
GLU 151 0.26 ALA 188 -0.03 GLU 98
GLU 151 0.25 GLY 189 -0.03 GLY 42
GLU 151 0.26 ASN 190 -0.03 GLY 42
GLU 151 0.23 THR 191 -0.04 GLY 42
GLU 151 0.20 LYS 192 -0.04 GLY 42
GLU 151 0.18 TYR 193 -0.05 GLU 98
GLU 152 0.15 ALA 194 -0.06 GLU 98
GLU 152 0.13 LYS 195 -0.07 GLU 98
ASN 138 0.15 VAL 196 -0.08 LYS 47
ASN 138 0.13 ASP 197 -0.09 ALA 99
PHE 137 0.18 GLY 198 -0.10 LYS 47
PHE 137 0.15 THR 199 -0.10 ALA 99
PHE 137 0.18 LYS 200 -0.10 SER 43
PHE 137 0.26 PRO 201 -0.11 SER 43
ASN 138 0.31 VAL 202 -0.11 GLY 42
ASN 138 0.28 ALA 203 -0.10 GLY 42
ASN 138 0.21 GLU 204 -0.09 SER 43
ASN 138 0.22 VAL 205 -0.09 GLY 42
ASN 138 0.25 ARG 206 -0.09 GLY 42
LYS 141 0.21 ALA 207 -0.08 GLY 42
ASN 138 0.18 ASP 208 -0.08 GLY 42
ASN 138 0.20 LEU 209 -0.08 GLY 42
LYS 141 0.20 GLU 210 -0.07 GLY 42
LYS 141 0.17 LYS 211 -0.07 GLY 42
ASN 138 0.16 ILE 212 -0.06 GLY 42
LYS 141 0.18 LEU 213 -0.06 GLY 42
LYS 141 0.18 GLY 214 -0.06 GLY 42

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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.