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.


***  1P5V_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 240220090321150899

---  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
VAL 98 1.16 PHE 1 -0.87 LYS 4
VAL 98 1.54 ALA 2 -0.73 LEU 188
VAL 98 1.62 SER 3 -0.78 PHE 1
VAL 96 1.39 LYS 4 -0.87 PHE 1
GLY 97 1.09 GLU 5 -0.56 PHE 1
ASP 95 0.67 TYR 6 -0.55 PHE 1
GLY 97 0.45 GLY 7 -0.49 PHE 1
GLY 97 0.24 VAL 8 -0.48 PHE 1
GLY 97 0.25 THR 9 -0.55 PHE 1
GLY 97 0.14 ILE 10 -0.51 PHE 1
GLY 97 0.19 GLY 11 -0.56 PHE 1
GLY 97 0.13 GLU 12 -0.53 PHE 1
GLY 97 0.12 SER 13 -0.54 PHE 1
VAL 100 0.08 ARG 14 -0.46 PHE 1
PHE 102 0.04 ILE 15 -0.41 PHE 1
VAL 100 0.04 ILE 16 -0.39 PHE 1
GLN 185 0.04 TYR 17 -0.34 PHE 1
PHE 102 0.03 PRO 18 -0.32 PHE 1
PHE 102 0.03 LEU 19 -0.28 PHE 1
PHE 102 0.02 ASP 20 -0.27 PHE 1
PHE 102 0.02 ALA 21 -0.24 PHE 1
GLN 185 0.02 ALA 22 -0.24 PHE 1
GLN 185 0.03 GLY 23 -0.24 PHE 1
GLN 185 0.03 VAL 24 -0.26 PHE 1
GLN 185 0.04 MET 25 -0.30 PHE 1
GLN 185 0.05 VAL 26 -0.32 PHE 1
GLN 185 0.05 SER 27 -0.36 PHE 1
GLN 185 0.05 SER 28 -0.38 PHE 1
PHE 102 0.05 VAL 29 -0.41 PHE 1
GLY 97 0.08 VAL 30 -0.46 PHE 1
GLY 97 0.09 VAL 31 -0.45 PHE 1
GLY 97 0.22 LYS 32 -0.51 PHE 1
GLY 97 0.26 ASN 33 -0.50 PHE 1
GLY 97 0.47 THR 34 -0.61 PHE 1
GLY 97 0.51 GLN 35 -0.55 PHE 1
GLY 97 0.51 ASP 36 -0.51 PHE 1
GLY 97 0.29 TYR 37 -0.62 PHE 99
ALA 2 0.11 PRO 38 -0.60 PHE 99
ALA 2 0.15 VAL 39 -0.52 PHE 99
SER 3 0.19 LEU 40 -0.49 PHE 99
SER 3 0.09 ILE 41 -0.33 PHE 99
SER 3 0.12 GLN 42 -0.44 VAL 96
PHE 102 0.06 SER 43 -0.36 VAL 96
PHE 102 0.07 ARG 44 -0.38 VAL 96
PHE 102 0.06 ILE 45 -0.33 VAL 96
PHE 102 0.07 TYR 46 -0.34 VAL 96
PHE 102 0.06 ASP 47 -0.33 VAL 96
PHE 102 0.05 PRO 48 -0.37 VAL 96
PHE 102 0.04 PHE 49 -0.33 VAL 96
PHE 102 0.04 VAL 50 -0.32 VAL 96
PHE 102 0.04 VAL 51 -0.36 VAL 96
PHE 102 0.04 VAL 52 -0.33 VAL 96
ASP 60 0.03 THR 53 -0.35 VAL 96
ASP 60 0.04 PRO 54 -0.38 VAL 96
SER 3 0.06 PRO 55 -0.46 VAL 96
SER 3 0.11 LEU 56 -0.50 VAL 96
SER 3 0.08 PHE 57 -0.41 PHE 99
ALA 2 0.08 ARG 58 -0.49 PHE 99
TYR 37 0.05 LEU 59 -0.41 PHE 99
TYR 37 0.10 ASP 60 -0.47 PHE 99
GLY 97 0.27 ALA 61 -0.45 PHE 1
GLY 97 0.35 LYS 62 -0.55 PHE 1
GLY 97 0.21 GLN 63 -0.48 PHE 1
GLY 97 0.16 GLN 64 -0.47 PHE 1
GLN 63 0.05 ASN 65 -0.40 PHE 1
GLN 63 0.04 SER 66 -0.40 PHE 1
ASP 60 0.05 SER 67 -0.34 PHE 1
PHE 102 0.03 LEU 68 -0.33 PHE 1
GLN 185 0.03 ARG 69 -0.30 PHE 1
PHE 102 0.03 ILE 70 -0.29 PHE 1
PHE 102 0.03 ALA 71 -0.28 VAL 96
PHE 102 0.03 GLN 72 -0.29 VAL 96
PHE 102 0.03 ALA 73 -0.33 VAL 96
PHE 102 0.03 GLY 74 -0.32 VAL 96
PHE 102 0.04 GLY 75 -0.29 VAL 96
PHE 102 0.03 VAL 76 -0.26 VAL 96
PHE 102 0.03 PHE 77 -0.23 VAL 96
VAL 100 0.04 PRO 78 -0.23 PHE 1
VAL 100 0.03 ARG 79 -0.25 PHE 1
VAL 100 0.04 ASP 80 -0.26 PHE 1
VAL 100 0.05 LYS 81 -0.28 PHE 1
VAL 100 0.05 GLU 82 -0.30 PHE 1
VAL 100 0.06 SER 83 -0.28 PHE 1
VAL 100 0.07 LEU 84 -0.30 PHE 1
VAL 100 0.06 LYS 85 -0.28 PHE 1
VAL 100 0.07 TRP 86 -0.30 PHE 1
PHE 102 0.08 LEU 87 -0.32 PHE 1
PHE 102 0.10 CYS 88 -0.31 PHE 1
PHE 102 0.09 VAL 89 -0.32 PHE 1
SER 3 0.10 LYS 90 -0.26 PHE 1
SER 3 0.15 GLY 91 -0.27 PHE 1
SER 3 0.35 ILE 92 -0.45 PHE 99
SER 3 0.45 PRO 93 -0.65 PHE 99
SER 3 0.61 LYS 94 -0.73 PHE 99
LYS 4 1.15 ASP 95 -0.70 PHE 99
LYS 4 1.39 VAL 96 -0.50 LEU 56
LYS 4 1.38 GLY 97 -0.36 LEU 56
SER 3 1.62 VAL 98 -0.34 LEU 56
SER 3 1.35 PHE 99 -0.73 LYS 94
SER 3 1.12 VAL 100 -0.53 PRO 93
SER 3 0.94 GLN 101 -0.24 VAL 98
SER 3 0.51 PHE 102 -0.26 TYR 37
SER 3 0.37 ALA 103 -0.18 VAL 98
PHE 102 0.20 ILE 104 -0.31 PHE 1
PHE 102 0.20 ASN 105 -0.30 PHE 1
PHE 102 0.15 ASN 106 -0.41 GLU 5
VAL 100 0.12 CYS 107 -0.38 GLU 5
VAL 100 0.10 ILE 108 -0.42 PHE 1
VAL 100 0.09 LYS 109 -0.39 PHE 1
VAL 100 0.05 LEU 110 -0.35 PHE 1
VAL 100 0.05 LEU 111 -0.35 PHE 1
PHE 102 0.04 VAL 112 -0.31 PHE 1
VAL 100 0.03 ARG 113 -0.32 PHE 1
PHE 102 0.03 PRO 114 -0.29 PHE 1
PHE 102 0.02 ASN 115 -0.30 PHE 1
VAL 100 0.02 GLU 116 -0.29 ALA 2
VAL 100 0.04 LEU 117 -0.33 ALA 2
VAL 100 0.04 LYS 118 -0.37 ALA 2
VAL 100 0.05 GLY 119 -0.42 ALA 2
VAL 100 0.06 THR 120 -0.46 ALA 2
VAL 100 0.08 PRO 121 -0.47 ALA 2
PHE 99 0.09 ILE 122 -0.53 ALA 2
PHE 99 0.08 GLN 123 -0.49 ALA 2
PHE 99 0.09 PHE 124 -0.45 ALA 2
PHE 99 0.12 ALA 125 -0.49 ALA 2
PHE 99 0.12 GLU 126 -0.48 ALA 2
PHE 99 0.11 ASN 127 -0.43 ALA 2
PHE 99 0.13 LEU 128 -0.42 ALA 2
PHE 99 0.14 SER 129 -0.39 ALA 2
PHE 99 0.16 TRP 130 -0.39 ALA 2
PHE 99 0.17 LYS 131 -0.35 ALA 2
PHE 99 0.19 VAL 132 -0.33 ALA 2
PHE 99 0.18 ASP 133 -0.28 ALA 2
PHE 99 0.20 GLY 134 -0.24 ALA 2
PHE 99 0.23 GLY 135 -0.28 ALA 2
PHE 99 0.22 LYS 136 -0.30 ALA 2
PHE 99 0.21 LEU 137 -0.35 ALA 2
PHE 99 0.18 ILE 138 -0.33 ALA 2
PHE 99 0.16 ALA 139 -0.36 ALA 2
PHE 99 0.13 GLU 140 -0.34 ALA 2
PHE 99 0.11 ASN 141 -0.35 ALA 2
PHE 99 0.09 PRO 142 -0.33 ALA 2
PHE 99 0.08 SER 143 -0.36 ALA 2
VAL 100 0.06 PRO 144 -0.33 ALA 2
VAL 100 0.07 PHE 145 -0.37 ALA 2
VAL 100 0.09 TYR 146 -0.37 ALA 2
PHE 99 0.12 MET 147 -0.43 ALA 2
PHE 99 0.13 ASN 148 -0.47 ALA 2
PHE 99 0.17 ILE 149 -0.52 ALA 2
PHE 99 0.20 GLY 150 -0.63 ALA 2
PHE 99 0.23 GLU 151 -0.64 ALA 2
PHE 99 0.24 LEU 152 -0.56 ALA 2
PHE 99 0.25 THR 153 -0.56 ALA 2
PHE 99 0.25 PHE 154 -0.49 ALA 2
PHE 99 0.26 GLY 155 -0.49 ALA 2
PHE 99 0.28 GLY 156 -0.57 ALA 2
PHE 99 0.30 LYS 157 -0.54 ALA 2
PHE 99 0.31 SER 158 -0.58 ALA 2
PHE 99 0.29 ILE 159 -0.49 ALA 2
PHE 99 0.29 PRO 160 -0.47 ALA 2
PHE 99 0.24 SER 161 -0.49 ALA 2
PHE 99 0.20 HIS 162 -0.41 ALA 2
PHE 99 0.15 TYR 163 -0.39 ALA 2
PHE 99 0.13 ILE 164 -0.35 ALA 2
PHE 99 0.09 PRO 165 -0.31 PHE 1
VAL 100 0.08 PRO 166 -0.30 ALA 2
PHE 99 0.08 LYS 167 -0.28 ALA 2
PHE 99 0.10 SER 168 -0.27 ALA 2
PHE 99 0.13 THR 169 -0.28 ALA 2
PHE 99 0.16 TRP 170 -0.30 ALA 2
PHE 99 0.19 ALA 171 -0.30 ALA 2
PHE 99 0.22 PHE 172 -0.34 ALA 2
PHE 99 0.25 ASP 173 -0.32 ALA 2
PHE 99 0.26 LEU 174 -0.36 ALA 2
PHE 99 0.24 PRO 175 -0.39 ALA 2
PHE 99 0.23 ASN 176 -0.45 ALA 2
PHE 99 0.22 VAL 177 -0.48 ALA 2
PHE 99 0.21 SER 178 -0.55 ALA 2
PHE 99 0.20 TRP 179 -0.57 ALA 2
PHE 99 0.18 ARG 180 -0.62 ALA 2
PHE 99 0.15 ILE 181 -0.58 ALA 2
PHE 99 0.13 ILE 182 -0.61 ALA 2
GLY 97 0.10 ASN 183 -0.58 ALA 2
GLY 97 0.07 ASP 184 -0.53 ALA 2
GLY 97 0.12 GLN 185 -0.60 ALA 2
GLY 97 0.14 GLY 186 -0.64 ALA 2
GLY 97 0.18 GLY 187 -0.72 ALA 2
GLY 97 0.19 LEU 188 -0.73 ALA 2
GLY 97 0.16 ASP 189 -0.68 ALA 2
GLY 97 0.18 ARG 190 -0.68 ALA 2
PHE 99 0.18 LEU 191 -0.65 ALA 2
PHE 99 0.17 TYR 192 -0.57 ALA 2
PHE 99 0.18 SER 193 -0.53 ALA 2
PHE 99 0.17 LYS 194 -0.47 ALA 2
PHE 99 0.18 ASN 195 -0.44 ALA 2
PHE 99 0.19 VAL 196 -0.40 ALA 2

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.