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***  1P5V_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 240220090321150899

---  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
PHE 99 0.94 PHE 1 -0.04 ALA 2
SER 158 0.63 ALA 2 -0.14 LYS 4
SER 158 0.61 SER 3 -0.06 LYS 4
SER 158 0.53 LYS 4 -0.14 ALA 2
SER 158 0.53 GLU 5 -0.05 ILE 92
PRO 160 0.46 TYR 6 -0.07 ILE 92
PRO 160 0.42 GLY 7 -0.04 GLY 91
PRO 160 0.33 VAL 8 -0.04 VAL 51
PRO 160 0.29 THR 9 -0.04 ASN 105
PRO 160 0.21 ILE 10 -0.06 GLY 11
PRO 160 0.13 GLY 11 -0.06 ILE 10
GLU 5 0.15 GLU 12 -0.04 ILE 108
GLU 5 0.24 SER 13 -0.02 TRP 86
GLU 5 0.18 ARG 14 -0.03 TRP 86
GLU 5 0.13 ILE 15 -0.05 SER 28
GLU 5 0.12 ILE 16 -0.10 SER 28
GLU 5 0.09 TYR 17 -0.09 THR 120
GLU 5 0.09 PRO 18 -0.13 GLY 119
GLU 5 0.07 LEU 19 -0.11 ALA 71
GLU 12 0.06 ASP 20 -0.11 PRO 54
GLU 12 0.05 ALA 21 -0.11 PRO 54
GLU 12 0.06 ALA 22 -0.12 PRO 54
PRO 160 0.06 GLY 23 -0.15 PRO 54
PRO 160 0.07 VAL 24 -0.16 PRO 54
GLU 12 0.07 MET 25 -0.13 GLY 119
PRO 160 0.07 VAL 26 -0.14 GLY 119
PRO 160 0.07 SER 27 -0.13 GLY 119
PRO 160 0.08 SER 28 -0.12 GLY 119
PRO 160 0.11 VAL 29 -0.07 GLN 185
PRO 160 0.13 VAL 30 -0.05 GLN 185
PRO 160 0.19 VAL 31 -0.02 VAL 51
PRO 160 0.22 LYS 32 -0.03 ASN 105
PRO 160 0.27 ASN 33 -0.04 VAL 51
PRO 160 0.30 THR 34 -0.04 GLY 91
SER 158 0.32 GLN 35 -0.06 ALA 2
PHE 1 0.33 ASP 36 -0.08 ALA 2
PHE 1 0.38 TYR 37 -0.08 ALA 2
PHE 1 0.32 PRO 38 -0.09 GLY 23
PRO 160 0.30 VAL 39 -0.10 GLN 101
PRO 160 0.28 LEU 40 -0.13 GLN 101
PRO 160 0.27 ILE 41 -0.10 GLN 101
PRO 160 0.26 GLN 42 -0.11 VAL 51
PRO 160 0.23 SER 43 -0.10 VAL 51
PRO 160 0.20 ARG 44 -0.09 VAL 51
PRO 160 0.16 ILE 45 -0.04 ILE 16
PRO 160 0.17 TYR 46 -0.04 PRO 48
PRO 160 0.12 ASP 47 -0.04 TYR 46
PRO 160 0.11 PRO 48 -0.09 VAL 96
PRO 160 0.09 PHE 49 -0.09 PRO 55
PRO 160 0.10 VAL 50 -0.09 PRO 55
PRO 160 0.12 VAL 51 -0.14 PRO 55
PRO 160 0.13 VAL 52 -0.09 ILE 70
PRO 160 0.14 THR 53 -0.16 PRO 54
PRO 160 0.16 PRO 54 -0.16 THR 53
PRO 160 0.19 PRO 55 -0.14 ALA 73
PRO 160 0.22 LEU 56 -0.14 VAL 96
PRO 160 0.21 PHE 57 -0.14 VAL 24
PRO 160 0.23 ARG 58 -0.13 VAL 24
PRO 160 0.23 LEU 59 -0.09 VAL 24
PHE 1 0.24 ASP 60 -0.09 GLY 23
PHE 1 0.25 ALA 61 -0.06 GLY 23
PRO 160 0.22 LYS 62 -0.04 ALA 2
PRO 160 0.19 GLN 63 -0.05 GLY 23
PRO 160 0.16 GLN 64 -0.04 GLY 119
PRO 160 0.15 ASN 65 -0.07 GLY 119
PRO 160 0.11 SER 66 -0.09 GLY 119
PRO 160 0.11 SER 67 -0.11 GLY 119
PRO 160 0.13 LEU 68 -0.09 GLY 119
PRO 160 0.11 ARG 69 -0.11 GLY 119
PRO 160 0.10 ILE 70 -0.10 PRO 54
PRO 160 0.09 ALA 71 -0.12 PRO 54
PRO 160 0.08 GLN 72 -0.12 PRO 55
PRO 160 0.08 ALA 73 -0.14 PRO 55
PRO 160 0.07 GLY 74 -0.11 PRO 55
PRO 160 0.06 GLY 75 -0.08 PRO 55
GLY 23 0.04 VAL 76 -0.07 PRO 55
ALA 2 0.06 PHE 77 -0.06 PRO 55
ALA 2 0.08 PRO 78 -0.05 PRO 142
ALA 2 0.09 ARG 79 -0.08 PRO 142
ALA 2 0.12 ASP 80 -0.09 PRO 142
ALA 2 0.13 LYS 81 -0.06 PRO 142
ALA 2 0.13 GLU 82 -0.05 VAL 26
ALA 2 0.11 SER 83 -0.03 SER 28
PHE 102 0.13 LEU 84 -0.03 GLY 186
HIS 162 0.12 LYS 85 -0.02 ILE 15
PRO 160 0.17 TRP 86 -0.03 GLU 12
PRO 160 0.19 LEU 87 -0.03 GLY 11
PRO 160 0.27 CYS 88 -0.05 GLY 11
PRO 160 0.29 VAL 89 -0.06 VAL 51
PRO 160 0.35 LYS 90 -0.07 VAL 51
PRO 160 0.35 GLY 91 -0.07 GLN 101
PRO 160 0.36 ILE 92 -0.18 GLN 101
PHE 1 0.41 PRO 93 -0.13 GLN 101
PHE 1 0.46 LYS 94 -0.13 PHE 57
PHE 1 0.61 ASP 95 -0.12 PHE 57
PHE 1 0.65 VAL 96 -0.14 LEU 56
PHE 1 0.81 GLY 97 -0.11 LEU 56
PHE 1 0.79 VAL 98 -0.11 LEU 56
PHE 1 0.94 PHE 99 -0.12 PRO 93
PHE 1 0.71 VAL 100 -0.14 ILE 92
PRO 160 0.56 GLN 101 -0.18 ILE 92
PRO 160 0.58 PHE 102 -0.11 ILE 92
PRO 160 0.46 ALA 103 -0.07 VAL 51
PRO 160 0.48 ILE 104 -0.05 PRO 48
PRO 160 0.45 ASN 105 -0.05 PRO 48
PRO 160 0.40 ASN 106 -0.05 CYS 88
PRO 160 0.31 CYS 107 -0.05 GLY 11
SER 161 0.22 ILE 108 -0.04 GLU 12
ASN 106 0.17 LYS 109 -0.03 ARG 14
GLU 5 0.11 LEU 110 -0.03 ILE 15
GLU 5 0.13 LEU 111 -0.04 SER 28
GLU 5 0.10 VAL 112 -0.06 VAL 52
ALA 2 0.11 ARG 113 -0.08 VAL 26
ALA 2 0.10 PRO 114 -0.08 ALA 71
ALA 2 0.10 ASN 115 -0.10 LYS 118
ALA 2 0.11 GLU 116 -0.09 PRO 142
ALA 2 0.13 LEU 117 -0.09 VAL 26
ALA 2 0.15 LYS 118 -0.12 VAL 26
ALA 2 0.17 GLY 119 -0.14 VAL 26
ALA 2 0.19 THR 120 -0.13 VAL 26
ALA 2 0.23 PRO 121 -0.09 VAL 26
ALA 2 0.26 ILE 122 -0.09 VAL 26
ALA 2 0.23 GLN 123 -0.11 VAL 26
ALA 2 0.24 PHE 124 -0.09 VAL 26
ALA 2 0.29 ALA 125 -0.06 VAL 26
ALA 2 0.30 GLU 126 -0.07 LEU 117
ALA 2 0.27 ASN 127 -0.09 LEU 117
ALA 2 0.29 LEU 128 -0.07 LEU 117
ALA 2 0.31 SER 129 -0.07 GLU 116
ALA 2 0.34 TRP 130 -0.06 GLU 116
VAL 100 0.35 LYS 131 -0.06 GLU 116
VAL 100 0.39 VAL 132 -0.05 GLU 116
VAL 100 0.38 ASP 133 -0.05 GLU 116
VAL 100 0.41 GLY 134 -0.03 GLU 116
VAL 100 0.45 GLY 135 -0.03 ASP 80
VAL 100 0.44 LYS 136 -0.03 LYS 167
VAL 100 0.42 LEU 137 -0.03 ASP 80
VAL 100 0.36 ILE 138 -0.04 ASP 80
VAL 100 0.33 ALA 139 -0.05 GLU 116
VAL 100 0.28 GLU 140 -0.06 GLU 116
ALA 2 0.24 ASN 141 -0.06 GLU 116
ALA 2 0.22 PRO 142 -0.09 GLU 116
ALA 2 0.20 SER 143 -0.09 LEU 117
ALA 2 0.17 PRO 144 -0.08 PRO 18
ALA 2 0.19 PHE 145 -0.07 PRO 18
ALA 2 0.20 TYR 146 -0.04 SER 28
ALA 2 0.26 MET 147 -0.03 SER 28
GLU 5 0.29 ASN 148 -0.03 GLY 186
ALA 2 0.37 ILE 149 -0.02 ILE 164
GLU 5 0.43 GLY 150 -0.03 HIS 162
ALA 2 0.49 GLU 151 -0.02 TRP 170
ALA 2 0.49 LEU 152 -0.02 ASN 141
ALA 2 0.53 THR 153 -0.02 PHE 124
ALA 2 0.51 PHE 154 -0.03 PHE 124
ALA 2 0.52 GLY 155 -0.03 PHE 124
ALA 2 0.58 GLY 156 -0.03 PHE 124
ALA 2 0.61 LYS 157 -0.02 PHE 124
ALA 2 0.63 SER 158 -0.02 ASN 141
VAL 100 0.56 ILE 159 -0.02 ASN 141
VAL 100 0.58 PRO 160 -0.03 TRP 170
PHE 102 0.49 SER 161 -0.03 TRP 170
PHE 102 0.42 HIS 162 -0.03 GLY 187
PHE 102 0.32 TYR 163 -0.04 GLY 186
PHE 102 0.28 ILE 164 -0.02 ILE 149
PHE 102 0.22 PRO 165 -0.03 GLY 186
ALA 2 0.19 PRO 166 -0.04 PRO 18
ALA 2 0.19 LYS 167 -0.06 SER 168
VAL 100 0.22 SER 168 -0.06 LYS 167
VAL 100 0.28 THR 169 -0.06 LYS 167
VAL 100 0.33 TRP 170 -0.04 LYS 167
VAL 100 0.39 ALA 171 -0.03 LYS 167
VAL 100 0.46 PHE 172 -0.03 LYS 167
VAL 100 0.51 ASP 173 -0.02 LYS 167
VAL 100 0.50 LEU 174 -0.02 LYS 167
ALA 2 0.46 PRO 175 -0.03 GLU 116
ALA 2 0.46 ASN 176 -0.04 GLU 116
ALA 2 0.45 VAL 177 -0.04 GLU 116
ALA 2 0.46 SER 178 -0.04 PHE 124
ALA 2 0.43 TRP 179 -0.03 PHE 124
ALA 2 0.41 ARG 180 -0.02 PHE 124
ALA 2 0.34 ILE 181 -0.03 SER 28
GLU 5 0.31 ILE 182 -0.03 GLY 187
ALA 2 0.25 ASN 183 -0.08 SER 28
GLU 5 0.20 ASP 184 -0.11 SER 28
GLU 5 0.20 GLN 185 -0.11 SER 28
GLU 5 0.27 GLY 186 -0.04 TYR 163
GLU 5 0.30 GLY 187 -0.04 SER 28
ALA 2 0.37 LEU 188 -0.03 SER 28
ALA 2 0.35 ASP 189 -0.06 SER 28
ALA 2 0.37 ARG 190 -0.05 VAL 26
ALA 2 0.42 LEU 191 -0.03 VAL 26
ALA 2 0.39 TYR 192 -0.04 LYS 118
ALA 2 0.40 SER 193 -0.05 LYS 118
ALA 2 0.38 LYS 194 -0.06 GLU 116
ALA 2 0.39 ASN 195 -0.06 GLU 116
ALA 2 0.38 VAL 196 -0.06 GLU 116

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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.