CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  EXP_1RTG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 24021912452044392

---  normal mode 12  ---

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 5 0.43 THR 1 -0.18 ASP 107
GLY 5 0.86 PRO 2 -0.12 THR 3
ASP 33 0.81 THR 3 -0.12 PRO 2
VAL 17 0.78 LEU 4 0.00 THR 1
PRO 2 0.86 GLY 5 -0.45 GLN 109
PRO 2 0.69 PRO 6 -0.60 GLN 109
PRO 2 0.56 VAL 7 -0.59 GLN 109
PRO 2 0.48 THR 8 -0.49 GLN 109
PRO 2 0.57 PRO 9 -0.43 GLN 109
PRO 2 0.36 GLU 10 -0.33 GLN 109
PRO 2 0.40 ILE 11 -0.27 GLY 128
PRO 2 0.32 CYS 12 -0.27 ASN 159
PRO 2 0.30 LYS 13 -0.32 GLY 128
LEU 4 0.55 GLN 14 -0.40 ASN 159
LEU 4 0.71 ASP 15 -0.39 ASN 159
LEU 4 0.77 ILE 16 -0.43 ASN 159
LEU 4 0.78 VAL 17 -0.42 ASN 159
THR 3 0.67 PHE 18 -0.32 ASP 112
THR 3 0.70 ASP 19 -0.38 ASP 112
THR 3 0.59 GLY 20 -0.19 ASP 112
THR 3 0.52 ILE 21 -0.10 ARG 110
PRO 2 0.45 ALA 22 -0.15 ALA 88
PRO 2 0.43 GLN 23 -0.19 ALA 88
PRO 2 0.44 ILE 24 -0.28 ALA 88
PRO 2 0.43 ARG 25 -0.22 ALA 88
PRO 70 0.43 GLY 26 -0.20 ALA 88
PRO 2 0.39 GLU 27 -0.27 SER 89
PRO 2 0.42 ILE 28 -0.18 SER 89
PRO 2 0.48 PHE 29 -0.13 SER 89
PRO 2 0.52 PHE 30 -0.18 ARG 110
PRO 2 0.59 PHE 31 -0.27 ARG 110
THR 3 0.69 LYS 32 -0.39 ARG 110
THR 3 0.81 ASP 33 -0.48 ARG 110
PRO 2 0.77 ARG 34 -0.38 GLY 80
PRO 2 0.65 PHE 35 -0.33 GLN 109
PRO 2 0.55 ILE 36 -0.24 ARG 110
PRO 2 0.47 TRP 37 -0.20 ARG 110
PRO 2 0.41 ARG 38 -0.14 ARG 110
GLY 168 0.39 THR 39 -0.18 SER 89
GLY 168 0.50 VAL 40 -0.23 SER 89
GLY 168 0.61 THR 41 -0.20 SER 89
GLY 169 0.64 PRO 42 -0.18 SER 89
GLY 169 0.52 ARG 43 -0.14 SER 89
GLY 169 0.47 ASP 44 -0.12 SER 89
GLY 169 0.38 LYS 45 -0.14 ASN 159
PRO 2 0.36 PRO 46 -0.15 ARG 110
PRO 2 0.34 MET 47 -0.16 ARG 110
PRO 2 0.39 GLY 48 -0.21 GLN 109
PRO 2 0.45 PRO 49 -0.26 GLN 109
PRO 2 0.49 LEU 50 -0.23 GLN 109
PRO 2 0.61 LEU 51 -0.25 GLY 80
PRO 2 0.63 VAL 52 -0.23 GLY 80
PRO 2 0.64 ALA 53 -0.19 GLY 80
PRO 2 0.56 THR 54 -0.18 VAL 40
PRO 2 0.53 PHE 55 -0.20 VAL 40
PRO 2 0.58 TRP 56 -0.15 VAL 40
PRO 2 0.63 PRO 57 -0.15 VAL 40
PRO 2 0.60 GLU 58 -0.18 ARG 93
PRO 2 0.60 LEU 59 -0.15 ALA 53
PRO 2 0.64 PRO 60 -0.25 ASN 81
PRO 2 0.76 GLU 61 -0.42 GLY 80
THR 3 0.77 LYS 62 -0.49 GLY 80
THR 3 0.65 ILE 63 -0.31 ASP 33
THR 3 0.61 ASP 64 -0.34 VAL 7
THR 3 0.54 ALA 65 -0.22 VAL 7
THR 3 0.50 VAL 66 -0.12 VAL 7
THR 3 0.45 TYR 67 -0.15 ASP 165
PRO 2 0.43 GLU 68 -0.22 ASP 165
PRO 2 0.39 ALA 69 -0.19 SER 118
GLY 26 0.43 PRO 70 -0.30 SER 118
GLY 26 0.40 GLN 71 -0.26 SER 118
PRO 2 0.40 GLU 72 -0.22 SER 118
PRO 2 0.43 GLU 73 -0.28 GLN 167
PRO 2 0.44 LYS 74 -0.20 GLN 167
PRO 2 0.46 ALA 75 -0.17 LEU 166
PRO 2 0.44 VAL 76 -0.11 ASP 165
THR 3 0.48 PHE 77 -0.16 VAL 7
THR 3 0.50 PHE 78 -0.27 VAL 7
THR 3 0.54 ALA 79 -0.41 LYS 62
THR 3 0.46 GLY 80 -0.51 VAL 7
THR 3 0.35 ASN 81 -0.47 PRO 6
THR 3 0.40 GLU 82 -0.34 VAL 7
THR 3 0.43 TYR 83 -0.24 VAL 7
PRO 2 0.46 TRP 84 -0.14 VAL 7
PRO 2 0.44 ILE 85 -0.15 ARG 93
PRO 2 0.47 TYR 86 -0.18 ARG 93
PRO 2 0.45 SER 87 -0.21 GLN 167
PRO 2 0.47 ALA 88 -0.28 ILE 24
PRO 2 0.50 SER 89 -0.27 GLU 27
PRO 2 0.48 THR 90 -0.20 GLU 27
PRO 2 0.48 LEU 91 -0.25 ARG 93
PRO 2 0.43 GLU 92 -0.34 ARG 93
PRO 2 0.37 ARG 93 -0.34 GLU 92
PRO 2 0.37 GLY 94 -0.15 GLY 5
PRO 2 0.42 TYR 95 -0.14 GLY 5
PRO 2 0.42 PRO 96 -0.19 VAL 7
THR 3 0.35 LYS 97 -0.25 VAL 7
THR 3 0.32 PRO 98 -0.33 VAL 7
THR 3 0.31 LEU 99 -0.35 VAL 7
THR 3 0.25 THR 100 -0.35 VAL 7
THR 3 0.27 SER 101 -0.28 VAL 7
THR 3 0.29 LEU 102 -0.26 VAL 7
THR 3 0.25 GLY 103 -0.29 VAL 7
THR 3 0.25 LEU 104 -0.36 VAL 7
THR 3 0.19 PRO 105 -0.44 PRO 6
GLY 94 0.18 PRO 106 -0.51 PRO 6
ASP 129 0.19 ASP 107 -0.58 PRO 6
THR 3 0.24 VAL 108 -0.53 PRO 6
THR 3 0.27 GLN 109 -0.60 PRO 6
THR 3 0.37 ARG 110 -0.54 VAL 7
THR 3 0.43 VAL 111 -0.39 VAL 7
THR 3 0.49 ASP 112 -0.38 ASP 19
THR 3 0.49 ALA 113 -0.25 VAL 7
THR 3 0.44 ALA 114 -0.18 VAL 7
THR 3 0.43 PHE 115 -0.08 VAL 7
THR 3 0.39 ASN 116 -0.17 TRP 117
THR 3 0.37 TRP 117 -0.20 PRO 70
THR 41 0.41 SER 118 -0.30 PRO 70
THR 41 0.39 LYS 119 -0.21 GLN 71
THR 41 0.35 ASN 120 -0.17 LYS 121
VAL 40 0.38 LYS 121 -0.17 ASN 120
THR 3 0.33 LYS 122 -0.09 LYS 97
THR 3 0.36 THR 123 -0.12 VAL 7
THR 3 0.36 TYR 124 -0.17 VAL 7
THR 3 0.38 ILE 125 -0.25 VAL 7
THR 3 0.39 PHE 126 -0.31 VAL 7
THR 3 0.37 ALA 127 -0.42 VAL 7
THR 3 0.36 GLY 128 -0.46 VAL 7
THR 3 0.34 ASP 129 -0.39 VAL 7
THR 3 0.31 LYS 130 -0.36 VAL 7
THR 3 0.32 PHE 131 -0.31 VAL 7
THR 3 0.30 TRP 132 -0.28 VAL 7
THR 3 0.30 ARG 133 -0.20 VAL 7
THR 3 0.30 TYR 134 -0.18 VAL 7
THR 3 0.28 ASN 135 -0.14 VAL 7
THR 3 0.31 GLU 136 -0.14 LYS 97
GLY 26 0.33 VAL 137 -0.14 LYS 97
GLY 26 0.26 LYS 138 -0.16 LYS 97
THR 3 0.27 LYS 139 -0.19 LYS 97
THR 3 0.24 LYS 140 -0.20 VAL 7
THR 3 0.25 MET 141 -0.24 VAL 7
THR 3 0.25 ASP 142 -0.21 VAL 7
THR 3 0.20 PRO 143 -0.24 VAL 7
THR 3 0.21 GLY 144 -0.26 VAL 7
THR 3 0.24 PHE 145 -0.29 VAL 7
THR 3 0.24 PRO 146 -0.33 VAL 7
THR 3 0.27 LYS 147 -0.29 VAL 7
THR 3 0.29 LEU 148 -0.31 VAL 7
THR 3 0.35 ILE 149 -0.26 VAL 7
THR 3 0.34 ALA 150 -0.27 GLY 177
THR 3 0.30 ASP 151 -0.23 VAL 7
THR 3 0.32 ALA 152 -0.18 VAL 7
THR 3 0.37 TRP 153 -0.17 GLY 177
THR 3 0.38 ASN 154 -0.15 GLY 177
THR 3 0.41 ALA 155 -0.18 TYR 179
THR 3 0.43 ILE 156 -0.23 GLY 177
THR 3 0.45 PRO 157 -0.35 GLY 177
THR 3 0.43 ASP 158 -0.39 GLY 177
THR 3 0.48 ASN 159 -0.43 ILE 16
THR 3 0.53 LEU 160 -0.36 ILE 16
THR 3 0.63 ASP 161 -0.33 LEU 160
THR 3 0.56 ALA 162 -0.17 ILE 16
THR 3 0.49 VAL 163 -0.10 ILE 16
THR 3 0.46 VAL 164 -0.15 GLU 68
THR 3 0.41 ASP 165 -0.23 GLU 73
PRO 42 0.46 LEU 166 -0.24 GLU 73
THR 41 0.51 GLN 167 -0.28 GLU 73
THR 41 0.61 GLY 168 -0.26 GLU 73
PRO 42 0.64 GLY 169 -0.26 GLU 73
PRO 42 0.45 GLY 170 -0.26 GLU 73
THR 3 0.40 HIS 171 -0.22 GLU 73
THR 3 0.42 SER 172 -0.19 GLU 73
THR 3 0.46 TYR 173 -0.14 GLU 73
THR 3 0.49 PHE 174 -0.11 ILE 16
THR 3 0.56 PHE 175 -0.16 ILE 16
THR 3 0.61 LYS 176 -0.36 GLY 177
LEU 4 0.74 GLY 177 -0.39 ASP 158
LEU 4 0.71 ALA 178 -0.29 ASP 158
LEU 4 0.62 TYR 179 -0.23 PRO 157
LEU 4 0.55 TYR 180 -0.15 ILE 156
THR 3 0.49 LEU 181 -0.13 GLY 26
THR 3 0.44 LYS 182 -0.16 GLY 26
THR 3 0.42 LEU 183 -0.15 GLU 73
THR 3 0.38 GLU 184 -0.19 GLU 73
THR 3 0.37 ASN 185 -0.19 PRO 70
THR 3 0.34 GLN 186 -0.20 GLN 71
THR 3 0.34 SER 187 -0.16 GLN 71
THR 3 0.36 LEU 188 -0.14 GLN 71
THR 3 0.38 LYS 189 -0.13 GLU 73
THR 3 0.41 SER 190 -0.13 GLU 73
THR 3 0.40 VAL 191 -0.15 GLU 73
LEU 4 0.44 LYS 192 -0.17 GLY 26
LEU 4 0.50 PHE 193 -0.15 GLY 26
LEU 4 0.51 GLY 194 -0.16 GLY 26
LEU 4 0.53 SER 195 -0.16 PRO 157
LEU 4 0.53 ILE 196 -0.20 LYS 176
LEU 4 0.46 LYS 197 -0.23 LYS 176
LEU 4 0.38 SER 198 -0.17 LYS 176
LEU 4 0.39 ASP 199 -0.13 GLY 26
PRO 2 0.39 TRP 200 -0.15 LYS 176
PRO 2 0.37 LEU 201 -0.17 ASN 159
GLY 169 0.39 GLY 202 -0.15 LYS 176
GLY 169 0.32 CYS 203 -0.20 ASN 159

If you find results from this site helpful for your research, please cite one of our papers:

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.