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***  EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA distance fluctuations for 24021912430841891

---  normal mode 15  ---

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
THR 47 0.32 ALA 1 -0.17 SER 18
THR 47 0.47 GLU 2 -0.23 PRO 51
VAL 49 0.51 ALA 3 -0.27 SER 18
VAL 49 0.25 GLN 4 -0.34 LYS 15
ALA 48 0.21 LYS 5 -0.13 ASP 33
ALA 48 0.32 ALA 6 -0.18 SER 18
ILE 50 0.20 LEU 7 -0.40 LYS 15
GLU 57 0.09 ARG 8 -0.40 GLU 37
LYS 5 0.20 LYS 9 -0.29 GLU 37
GLU 11 0.16 ALA 10 -0.28 GLU 37
GLU 57 0.18 GLU 11 -0.53 LYS 15
THR 61 0.11 SER 12 -0.57 GLU 37
THR 61 0.14 LEU 13 -0.42 GLU 37
THR 61 0.24 LYS 14 -0.39 GLU 37
THR 61 0.27 LYS 15 -0.53 GLU 11
SER 18 0.16 CYS 16 -0.65 GLU 37
ALA 44 0.14 LEU 17 -0.27 LYS 14
CYS 16 0.16 SER 18 -0.38 LEU 7
LEU 41 0.28 VAL 19 -0.42 LYS 23
LEU 41 0.27 MET 20 -0.34 GLU 11
LEU 41 0.17 GLU 21 -0.26 LEU 7
SER 107 0.21 ALA 22 -0.33 LEU 7
SER 107 0.24 LYS 23 -0.42 VAL 19
SER 107 0.22 VAL 24 -0.25 CYS 16
SER 107 0.25 LYS 25 -0.22 LEU 7
SER 107 0.36 ALA 26 -0.29 GLU 11
SER 107 0.38 GLN 27 -0.27 VAL 19
SER 107 0.43 THR 28 -0.20 CYS 16
SER 107 0.49 ALA 29 -0.25 CYS 16
GLY 108 0.40 PRO 30 -0.27 CYS 16
GLY 108 0.42 ASN 31 -0.35 CYS 16
GLY 108 0.34 LYS 32 -0.39 CYS 16
GLU 138 0.44 ASP 33 -0.50 CYS 16
GLU 138 0.27 VAL 34 -0.54 CYS 16
ALA 46 0.24 GLN 35 -0.41 CYS 16
ALA 46 0.27 ARG 36 -0.46 CYS 16
GLU 43 0.21 GLU 37 -0.65 CYS 16
ALA 46 0.23 ILE 38 -0.41 CYS 16
ALA 46 0.39 ALA 39 -0.26 SER 12
GLU 43 0.29 ASP 40 -0.40 SER 12
VAL 19 0.28 LEU 41 -0.31 SER 12
ALA 39 0.33 GLY 42 -0.20 GLU 43
GLU 2 0.37 GLU 43 -0.22 LYS 63
GLU 2 0.35 ALA 44 -0.18 SER 12
GLU 2 0.26 LEU 45 -0.10 SER 12
ALA 39 0.39 ALA 46 -0.13 THR 47
GLU 2 0.47 THR 47 -0.13 ALA 46
ALA 3 0.43 ALA 48 -0.08 ASP 171
ALA 3 0.51 VAL 49 -0.09 LYS 9
ALA 3 0.30 ILE 50 -0.18 SER 18
ASP 70 0.18 PRO 51 -0.26 SER 18
ASP 70 0.27 GLN 52 -0.21 SER 18
ASP 70 0.26 TRP 53 -0.27 SER 18
LYS 67 0.19 GLN 54 -0.35 SER 18
ASP 70 0.21 LYS 55 -0.21 SER 18
ASP 70 0.33 ASP 56 -0.17 SER 18
LYS 67 0.26 GLU 57 -0.27 SER 18
LYS 67 0.17 LEU 58 -0.21 SER 18
LYS 66 0.30 ARG 59 -0.17 GLU 43
LYS 67 0.34 GLU 60 -0.17 THR 61
LYS 15 0.27 THR 61 -0.17 GLU 60
ARG 59 0.18 LEU 62 -0.16 LYS 112
LYS 67 0.35 LYS 63 -0.22 GLU 43
LYS 67 0.20 SER 64 -0.22 LYS 112
ARG 59 0.16 LEU 65 -0.18 LYS 112
LYS 63 0.34 LYS 66 -0.21 LYS 112
LYS 63 0.35 LYS 67 -0.30 LYS 112
LYS 63 0.20 VAL 68 -0.20 LYS 112
LYS 63 0.25 MET 69 -0.24 CYS 16
ASP 56 0.33 ASP 70 -0.36 ALA 139
ASP 56 0.28 ASP 71 -0.28 ALA 139
SER 76 0.23 LEU 72 -0.20 CYS 16
LYS 177 0.27 ASP 73 -0.25 ALA 139
ASP 56 0.27 ARG 74 -0.37 ALA 139
LYS 177 0.26 ALA 75 -0.21 ALA 139
LYS 177 0.31 SER 76 -0.15 GLU 138
LYS 177 0.32 LYS 77 -0.31 GLY 108
LYS 177 0.31 ALA 78 -0.36 ARG 74
ALA 29 0.27 ASP 79 -0.12 ARG 74
ALA 29 0.46 VAL 80 -0.19 ARG 74
ALA 29 0.29 GLN 81 -0.28 ARG 74
ALA 29 0.25 LYS 82 -0.22 ARG 74
ALA 29 0.40 ARG 83 -0.15 ARG 74
ALA 29 0.37 VAL 84 -0.19 ARG 74
ALA 29 0.27 LEU 85 -0.19 ARG 74
ALA 29 0.29 GLU 86 -0.17 ARG 74
ALA 29 0.32 LYS 87 -0.17 GLY 207
ALA 29 0.28 THR 88 -0.15 ARG 74
ALA 29 0.23 LYS 89 -0.15 ARG 74
ALA 29 0.25 GLN 90 -0.14 ARG 74
GLN 192 0.31 PHE 91 -0.16 GLY 207
GLN 192 0.26 ILE 92 -0.12 ARG 74
GLN 192 0.27 ASP 93 -0.13 ARG 74
GLN 192 0.36 SER 94 -0.14 GLY 207
GLN 192 0.36 ASN 95 -0.15 ASN 151
GLN 192 0.28 PRO 96 -0.16 ASN 151
GLN 192 0.22 ASN 97 -0.18 ASN 151
GLN 196 0.29 GLN 98 -0.22 ALA 152
GLN 196 0.21 PRO 99 -0.27 ALA 152
GLN 196 0.25 LEU 100 -0.15 ALA 152
GLN 192 0.23 VAL 101 -0.18 GLY 207
LEU 195 0.26 ILE 102 -0.25 LEU 103
GLN 192 0.25 LEU 103 -0.25 ILE 102
ALA 29 0.27 GLU 104 -0.25 THR 199
ALA 29 0.35 MET 105 -0.23 THR 199
ALA 29 0.45 GLU 106 -0.22 THR 199
ALA 29 0.49 SER 107 -0.24 GLN 192
ALA 29 0.49 GLY 108 -0.31 LYS 77
ALA 29 0.42 ALA 109 -0.26 ARG 74
LYS 177 0.34 THR 110 -0.26 ARG 74
LYS 177 0.36 ALA 111 -0.26 LYS 141
SER 180 0.42 LYS 112 -0.30 LYS 67
SER 180 0.31 ALA 113 -0.21 LYS 67
SER 180 0.31 LEU 114 -0.19 LYS 67
SER 180 0.41 ASN 115 -0.22 LYS 67
GLN 150 0.31 GLU 116 -0.22 LYS 67
ALA 29 0.27 ALA 117 -0.16 LYS 67
GLN 150 0.24 LEU 118 -0.16 LYS 67
GLN 150 0.32 LYS 119 -0.19 LYS 67
ALA 29 0.22 LEU 120 -0.17 LYS 67
ALA 29 0.21 PHE 121 -0.15 GLN 182
PRO 149 0.23 LYS 122 -0.21 GLN 182
ALA 29 0.18 MET 123 -0.18 GLN 182
ALA 29 0.19 HIS 124 -0.14 LYS 67
ALA 29 0.18 SER 125 -0.15 SER 180
ALA 29 0.18 PRO 126 -0.23 SER 180
ALA 29 0.17 GLN 127 -0.23 PRO 149
ALA 29 0.18 THR 128 -0.15 VAL 148
ALA 29 0.19 SER 129 -0.13 PRO 99
ALA 29 0.21 ALA 130 -0.12 LYS 67
ALA 29 0.23 MET 131 -0.12 LYS 67
ALA 29 0.25 LEU 132 -0.15 ARG 74
ALA 29 0.27 PHE 133 -0.18 ARG 74
ALA 29 0.31 THR 134 -0.24 ARG 74
ALA 29 0.30 VAL 135 -0.28 ARG 74
ASP 33 0.33 ASP 136 -0.33 ARG 74
ALA 26 0.35 ASN 137 -0.30 ARG 74
ASP 33 0.44 GLU 138 -0.31 ARG 74
ASP 33 0.39 ALA 139 -0.37 ARG 74
ASP 33 0.30 GLY 140 -0.30 ARG 74
ASP 33 0.30 LYS 141 -0.27 ARG 74
ASP 33 0.26 ILE 142 -0.25 ALA 111
ALA 29 0.29 THR 143 -0.20 ALA 111
ALA 29 0.27 CYS 144 -0.15 LYS 67
ALA 29 0.28 LEU 145 -0.15 LYS 122
ALA 29 0.26 CYS 146 -0.14 LYS 122
ASN 115 0.30 GLN 147 -0.18 ALA 181
ALA 29 0.22 VAL 148 -0.17 GLN 127
LYS 119 0.30 PRO 149 -0.23 GLN 127
LYS 119 0.32 GLN 150 -0.18 GLN 127
LYS 119 0.25 ASN 151 -0.22 PRO 99
ALA 29 0.19 ALA 152 -0.27 PRO 99
LYS 112 0.24 ALA 153 -0.19 PRO 99
LYS 112 0.24 ASN 154 -0.18 PRO 99
LYS 112 0.18 ARG 155 -0.18 PRO 99
LYS 112 0.18 GLY 156 -0.14 PRO 99
ALA 29 0.18 LEU 157 -0.14 PRO 99
LYS 112 0.23 LYS 158 -0.13 PRO 99
ALA 29 0.25 ALA 159 -0.13 GLN 127
ALA 29 0.26 SER 160 -0.12 PRO 126
ALA 29 0.22 GLU 161 -0.11 GLN 165
ALA 29 0.20 TRP 162 -0.11 SER 12
ALA 29 0.23 VAL 163 -0.12 SER 12
ASP 33 0.21 GLN 164 -0.13 LEU 169
LYS 173 0.18 GLN 165 -0.13 SER 12
ALA 29 0.17 VAL 166 -0.15 SER 12
ASP 33 0.21 SER 167 -0.17 GLY 174
ASP 33 0.18 GLY 168 -0.18 SER 12
ALA 26 0.17 LEU 169 -0.19 SER 12
ASP 33 0.20 MET 170 -0.19 SER 12
ASP 33 0.19 ASP 171 -0.21 SER 12
ASP 33 0.25 GLY 172 -0.19 LYS 67
ASP 33 0.25 LYS 173 -0.17 LYS 67
ASP 33 0.28 GLY 174 -0.17 SER 167
LYS 32 0.28 GLY 175 -0.17 LYS 122
LYS 112 0.34 GLY 176 -0.20 PRO 126
LYS 112 0.41 LYS 177 -0.18 PRO 126
LYS 112 0.34 ASP 178 -0.17 GLN 127
ASN 115 0.35 VAL 179 -0.22 GLN 127
LYS 112 0.42 SER 180 -0.23 PRO 126
ALA 111 0.30 ALA 181 -0.21 LYS 122
ALA 29 0.31 GLN 182 -0.21 LYS 122
ASP 33 0.27 ALA 183 -0.18 LYS 119
ASP 33 0.29 THR 184 -0.22 ASN 115
ASP 33 0.26 GLY 185 -0.22 ALA 111
ASP 33 0.24 LYS 186 -0.24 LYS 67
ALA 26 0.21 ASN 187 -0.22 SER 12
ALA 26 0.24 VAL 188 -0.24 ARG 74
SER 94 0.28 GLY 189 -0.24 ARG 74
SER 94 0.25 CYS 190 -0.21 ARG 74
SER 94 0.27 LEU 191 -0.24 ARG 74
SER 94 0.36 GLN 192 -0.24 SER 107
ASN 95 0.29 GLU 193 -0.20 ARG 74
ASN 95 0.22 ALA 194 -0.18 ARG 74
ASN 95 0.27 LEU 195 -0.22 SER 107
ASN 95 0.29 GLN 196 -0.20 SER 107
ASN 95 0.18 LEU 197 -0.16 SER 107
LEU 100 0.15 ALA 198 -0.16 GLU 104
LEU 100 0.23 THR 199 -0.25 GLU 104
GLY 168 0.15 SER 200 -0.19 GLU 104
ALA 29 0.12 PHE 201 -0.15 GLU 104
ALA 29 0.13 ALA 202 -0.16 LEU 103
GLN 127 0.16 GLN 203 -0.21 LEU 103
GLN 127 0.11 LEU 204 -0.16 GLU 104
ALA 29 0.13 ARG 205 -0.13 LEU 103
GLN 127 0.14 LEU 206 -0.14 LEU 103
ARG 205 0.11 GLY 207 -0.21 LEU 103

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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.