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***  1P5V_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 240220090321150899

---  normal mode 16  ---

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 0.26 PHE 1 -0.61 GLY 97
VAL 100 0.74 ALA 2 -0.29 THR 34
VAL 100 0.84 SER 3 -0.43 PHE 1
PHE 99 0.69 LYS 4 -0.54 PHE 1
PHE 99 0.51 GLU 5 -0.30 PHE 1
PHE 99 0.60 TYR 6 -0.37 PHE 1
PHE 99 0.44 GLY 7 -0.26 PHE 1
PHE 99 0.41 VAL 8 -0.25 PHE 1
PHE 99 0.33 THR 9 -0.24 ILE 108
PHE 99 0.28 ILE 10 -0.21 PHE 1
PHE 99 0.26 GLY 11 -0.26 ALA 2
LEU 188 0.30 GLU 12 -0.24 ALA 2
LEU 188 0.30 SER 13 -0.24 ALA 2
VAL 96 0.28 ARG 14 -0.20 ALA 2
VAL 96 0.25 ILE 15 -0.20 VAL 30
VAL 96 0.25 ILE 16 -0.17 ALA 2
VAL 96 0.25 TYR 17 -0.19 VAL 30
VAL 96 0.23 PRO 18 -0.16 VAL 30
VAL 96 0.27 LEU 19 -0.14 SER 28
VAL 96 0.23 ASP 20 -0.12 SER 28
VAL 96 0.25 ALA 21 -0.08 VAL 30
VAL 96 0.21 ALA 22 -0.09 PHE 1
VAL 96 0.22 GLY 23 -0.10 GLY 134
VAL 96 0.22 VAL 24 -0.11 GLY 134
GLN 185 0.21 MET 25 -0.12 PHE 1
GLN 185 0.25 VAL 26 -0.13 PHE 1
GLN 185 0.29 SER 27 -0.23 SER 28
GLN 185 0.22 SER 28 -0.23 SER 27
PHE 99 0.24 VAL 29 -0.17 VAL 30
PHE 99 0.29 VAL 30 -0.20 ILE 15
PHE 99 0.33 VAL 31 -0.21 PHE 1
PHE 99 0.39 LYS 32 -0.26 PHE 1
PHE 99 0.50 ASN 33 -0.31 PHE 1
PHE 99 0.53 THR 34 -0.39 PHE 1
PHE 99 0.67 GLN 35 -0.45 PHE 1
PHE 99 0.69 ASP 36 -0.52 GLY 97
PHE 99 0.72 TYR 37 -0.57 ASP 95
PHE 99 0.63 PRO 38 -0.33 ASP 95
PHE 99 0.57 VAL 39 -0.37 GLN 101
PHE 99 0.43 LEU 40 -0.38 GLN 101
PHE 99 0.35 ILE 41 -0.26 GLN 101
VAL 96 0.40 GLN 42 -0.19 GLN 101
VAL 96 0.39 SER 43 -0.16 GLY 134
VAL 96 0.51 ARG 44 -0.19 GLY 134
VAL 96 0.50 ILE 45 -0.21 GLY 134
VAL 96 0.60 TYR 46 -0.25 GLY 134
VAL 96 0.55 ASP 47 -0.27 GLY 134
VAL 96 0.56 PRO 48 -0.27 GLY 134
VAL 96 0.47 PHE 49 -0.24 SER 168
VAL 96 0.42 VAL 50 -0.20 GLY 134
VAL 96 0.40 VAL 51 -0.19 GLY 134
VAL 96 0.33 VAL 52 -0.16 GLY 134
VAL 96 0.25 THR 53 -0.15 GLY 134
PHE 99 0.22 PRO 54 -0.17 GLN 101
VAL 96 0.34 PRO 55 -0.17 GLN 101
VAL 96 0.28 LEU 56 -0.26 GLN 101
PHE 99 0.31 PHE 57 -0.29 GLN 101
PHE 99 0.40 ARG 58 -0.32 GLN 101
PHE 99 0.44 LEU 59 -0.26 GLN 101
PHE 99 0.51 ASP 60 -0.29 ASP 95
PHE 99 0.57 ALA 61 -0.39 ASP 95
PHE 99 0.51 LYS 62 -0.36 PHE 1
PHE 99 0.44 GLN 63 -0.30 PHE 1
PHE 99 0.38 GLN 64 -0.25 PHE 1
PHE 99 0.33 ASN 65 -0.21 PHE 1
PHE 99 0.28 SER 66 -0.19 PHE 1
PHE 99 0.25 SER 67 -0.17 PHE 1
PHE 99 0.23 LEU 68 -0.16 PHE 1
GLN 185 0.21 ARG 69 -0.14 PHE 1
VAL 96 0.27 ILE 70 -0.14 GLY 134
VAL 96 0.29 ALA 71 -0.14 GLY 134
VAL 96 0.34 GLN 72 -0.16 SER 168
VAL 96 0.38 ALA 73 -0.19 GLY 134
VAL 96 0.40 GLY 74 -0.20 SER 168
VAL 96 0.43 GLY 75 -0.24 SER 168
VAL 96 0.40 VAL 76 -0.20 SER 168
VAL 96 0.39 PHE 77 -0.20 LYS 167
VAL 96 0.36 PRO 78 -0.17 LYS 167
VAL 96 0.32 ARG 79 -0.11 PRO 142
VAL 96 0.30 ASP 80 -0.13 ASN 127
VAL 96 0.31 LYS 81 -0.14 PRO 144
VAL 96 0.32 GLU 82 -0.14 GLU 5
VAL 96 0.38 SER 83 -0.21 SER 168
VAL 96 0.40 LEU 84 -0.22 SER 168
VAL 96 0.45 LYS 85 -0.22 THR 169
VAL 96 0.46 TRP 86 -0.20 GLY 134
VAL 96 0.41 LEU 87 -0.18 GLY 134
VAL 96 0.45 CYS 88 -0.20 GLU 5
VAL 96 0.37 VAL 89 -0.16 GLU 5
VAL 96 0.41 LYS 90 -0.14 GLY 134
PHE 99 0.42 GLY 91 -0.23 GLN 101
PHE 99 0.43 ILE 92 -0.51 GLN 101
PHE 99 0.70 PRO 93 -0.54 GLN 101
PHE 99 0.64 LYS 94 -0.39 GLN 101
PRO 48 0.43 ASP 95 -0.57 TYR 37
TYR 46 0.60 VAL 96 -0.38 TYR 37
PRO 48 0.52 GLY 97 -0.61 PHE 1
ALA 2 0.71 VAL 98 -0.35 VAL 96
TYR 37 0.72 PHE 99 -0.17 GLY 134
SER 3 0.84 VAL 100 -0.12 GLN 101
SER 3 0.55 GLN 101 -0.54 PRO 93
SER 3 0.59 PHE 102 -0.32 ILE 92
VAL 96 0.43 ALA 103 -0.20 PHE 102
VAL 96 0.28 ILE 104 -0.15 GLY 134
VAL 96 0.42 ASN 105 -0.20 GLU 5
VAL 96 0.32 ASN 106 -0.27 GLU 5
VAL 96 0.40 CYS 107 -0.27 GLU 5
VAL 96 0.34 ILE 108 -0.25 GLU 5
VAL 96 0.36 LYS 109 -0.22 GLU 5
VAL 96 0.34 LEU 110 -0.19 VAL 30
VAL 96 0.33 LEU 111 -0.17 GLU 5
VAL 96 0.33 VAL 112 -0.15 VAL 30
VAL 96 0.28 ARG 113 -0.15 VAL 30
VAL 96 0.27 PRO 114 -0.13 VAL 30
VAL 96 0.22 ASN 115 -0.14 GLN 64
VAL 96 0.23 GLU 116 -0.13 ALA 2
VAL 96 0.24 LEU 117 -0.14 ALA 2
VAL 96 0.20 LYS 118 -0.16 ALA 2
VAL 96 0.20 GLY 119 -0.17 ALA 2
VAL 96 0.22 THR 120 -0.18 ALA 2
VAL 96 0.24 PRO 121 -0.17 ALA 2
VAL 96 0.22 ILE 122 -0.17 ALA 2
VAL 96 0.22 GLN 123 -0.16 ALA 2
VAL 96 0.23 PHE 124 -0.14 ALA 2
VAL 96 0.24 ALA 125 -0.14 ALA 2
VAL 96 0.23 GLU 126 -0.12 ALA 2
VAL 96 0.23 ASN 127 -0.13 ASP 80
VAL 96 0.24 LEU 128 -0.12 ALA 2
VAL 96 0.22 SER 129 -0.14 GLY 75
VAL 96 0.21 TRP 130 -0.15 PRO 48
VAL 96 0.19 LYS 131 -0.18 PRO 48
VAL 96 0.18 VAL 132 -0.19 PRO 48
VAL 96 0.15 ASP 133 -0.25 PRO 48
VAL 96 0.12 GLY 134 -0.27 PRO 48
VAL 96 0.15 GLY 135 -0.21 GLU 5
VAL 96 0.17 LYS 136 -0.23 GLU 5
VAL 96 0.21 LEU 137 -0.18 GLU 5
VAL 96 0.21 ILE 138 -0.20 PRO 48
VAL 96 0.24 ALA 139 -0.17 PRO 48
VAL 96 0.24 GLU 140 -0.19 PRO 48
VAL 96 0.26 ASN 141 -0.15 GLY 75
VAL 96 0.25 PRO 142 -0.17 PRO 78
VAL 96 0.26 SER 143 -0.14 PRO 78
VAL 96 0.28 PRO 144 -0.14 LYS 81
VAL 96 0.28 PHE 145 -0.14 ALA 2
VAL 96 0.30 TYR 146 -0.17 GLU 5
VAL 96 0.29 MET 147 -0.16 ALA 2
VAL 96 0.30 ASN 148 -0.18 ALA 2
GLN 101 0.32 ILE 149 -0.17 ALA 2
GLN 101 0.37 GLY 150 -0.18 ALA 2
GLN 101 0.39 GLU 151 -0.14 ALA 2
GLN 101 0.36 LEU 152 -0.13 ALA 2
GLN 101 0.36 THR 153 -0.10 ALA 2
GLN 101 0.32 PHE 154 -0.09 ALA 2
GLN 101 0.32 GLY 155 -0.06 SER 129
GLN 101 0.37 GLY 156 -0.07 LYS 194
GLN 101 0.39 LYS 157 -0.06 ALA 2
GLN 101 0.42 SER 158 -0.09 ALA 2
GLN 101 0.38 ILE 159 -0.15 ALA 2
GLN 101 0.40 PRO 160 -0.20 GLU 5
GLN 101 0.37 SER 161 -0.18 ALA 2
VAL 96 0.32 HIS 162 -0.24 GLU 5
VAL 96 0.32 TYR 163 -0.22 GLU 5
VAL 96 0.30 ILE 164 -0.20 GLU 5
VAL 96 0.31 PRO 165 -0.22 LEU 84
VAL 96 0.30 PRO 166 -0.16 SER 83
VAL 96 0.27 LYS 167 -0.21 GLY 75
VAL 96 0.27 SER 168 -0.26 PRO 48
VAL 96 0.24 THR 169 -0.26 PRO 48
VAL 96 0.25 TRP 170 -0.23 GLU 5
VAL 96 0.21 ALA 171 -0.25 GLU 5
VAL 96 0.22 PHE 172 -0.24 GLU 5
GLN 101 0.20 ASP 173 -0.25 GLU 5
GLN 101 0.23 LEU 174 -0.16 GLU 5
GLN 101 0.24 PRO 175 -0.11 PRO 48
GLN 101 0.27 ASN 176 -0.08 GLY 75
GLN 101 0.28 VAL 177 -0.09 ALA 2
GLN 101 0.31 SER 178 -0.09 ALA 2
GLN 101 0.32 TRP 179 -0.12 ALA 2
GLN 101 0.32 ARG 180 -0.14 ALA 2
GLN 101 0.29 ILE 181 -0.17 ALA 2
GLN 101 0.28 ILE 182 -0.21 ALA 2
VAL 96 0.23 ASN 183 -0.21 ALA 2
VAL 96 0.21 ASP 184 -0.22 ALA 2
SER 27 0.29 GLN 185 -0.27 ALA 2
GLU 12 0.26 GLY 186 -0.28 ALA 2
GLU 12 0.28 GLY 187 -0.26 ALA 2
PHE 102 0.33 LEU 188 -0.19 ALA 2
PHE 102 0.28 ASP 189 -0.17 ALA 2
GLN 101 0.29 ARG 190 -0.13 ALA 2
GLN 101 0.31 LEU 191 -0.10 ALA 2
GLN 101 0.28 TYR 192 -0.11 ALA 2
GLN 101 0.27 SER 193 -0.10 ASN 127
GLN 101 0.24 LYS 194 -0.09 SER 129
GLN 101 0.23 ASN 195 -0.13 SER 129
GLN 101 0.21 VAL 196 -0.13 GLY 75

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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.