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***  4XFX_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 240220091228160354

---  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
GLN 4 0.16 PRO 1 -1.14 GLY 89
VAL 3 0.03 ILE 2 -1.13 GLY 89
PRO 120 0.40 VAL 3 -0.88 PRO 88
PRO 120 0.28 GLN 4 -1.21 PRO 88
PRO 120 0.44 MET 5 -0.92 PRO 88
GLY 41 0.58 VAL 6 -0.91 PRO 88
GLY 41 0.61 HIS 7 -0.73 PRO 88
GLY 41 0.67 GLN 8 -0.64 PRO 88
GLU 40 0.27 ALA 9 -0.52 PRO 88
SER 39 0.18 ILE 10 -0.46 PRO 88
LEU 38 0.09 SER 11 -0.46 PRO 88
THR 49 0.08 PRO 12 -0.38 PRO 88
GLU 74 0.04 ARG 13 -0.40 PRO 88
VAL 6 0.10 THR 14 -0.40 GLY 89
LEU 78 0.06 LEU 15 -0.33 PRO 88
GLU 74 0.07 ASN 16 -0.31 PRO 88
VAL 6 0.10 ALA 17 -0.32 GLY 89
VAL 6 0.11 TRP 18 -0.28 GLY 89
GLU 74 0.08 VAL 19 -0.24 PRO 88
LEU 78 0.08 LYS 20 -0.25 GLY 89
VAL 6 0.12 VAL 21 -0.25 GLY 89
LEU 78 0.10 VAL 22 -0.19 GLY 89
GLY 56 0.11 GLU 23 -0.18 GLY 89
LEU 78 0.09 GLU 24 -0.20 GLY 89
VAL 6 0.12 LYS 25 -0.20 GLY 89
LEU 78 0.11 ALA 26 -0.16 GLY 89
LEU 78 0.11 PHE 27 -0.16 GLY 89
VAL 6 0.15 SER 28 -0.18 GLY 89
VAL 6 0.19 PRO 29 -0.21 GLY 89
VAL 6 0.22 GLU 30 -0.24 GLY 89
VAL 6 0.19 VAL 31 -0.23 GLY 89
VAL 6 0.24 ILE 32 -0.24 GLY 89
VAL 6 0.31 PRO 33 -0.30 GLY 89
VAL 6 0.28 MET 34 -0.31 GLY 89
GLN 8 0.28 PHE 35 -0.29 GLY 89
GLN 8 0.37 SER 36 -0.34 GLY 89
GLN 8 0.42 ALA 37 -0.39 GLY 89
GLN 8 0.38 LEU 38 -0.38 GLY 89
GLN 8 0.45 SER 39 -0.38 GLY 89
GLN 8 0.63 GLU 40 -0.47 GLY 89
GLN 8 0.67 GLY 41 -0.54 GLY 89
GLN 8 0.52 ALA 42 -0.42 GLY 89
HIS 7 0.28 THR 43 -0.37 GLY 89
GLN 8 0.15 PRO 44 -0.30 GLY 84
THR 105 0.09 GLN 45 -0.41 GLY 84
GLN 8 0.11 ASP 46 -0.35 GLY 84
GLN 8 0.19 LEU 47 -0.26 GLY 84
THR 49 0.08 ASN 48 -0.31 GLY 84
ASN 48 0.08 THR 49 -0.34 GLY 84
LEU 78 0.08 MET 50 -0.26 GLY 84
GLU 74 0.09 LEU 51 -0.22 GLY 84
THR 102 0.10 ASN 52 -0.27 GLY 84
ILE 68 0.09 THR 53 -0.26 GLY 84
LYS 65 0.11 VAL 54 -0.20 GLY 84
LYS 65 0.11 GLY 55 -0.20 GLY 84
GLU 23 0.11 GLY 56 -0.17 GLY 84
GLU 74 0.10 HIS 57 -0.13 GLY 84
GLU 74 0.10 GLN 58 -0.14 GLY 84
GLU 74 0.12 ALA 59 -0.12 GLY 151
GLU 74 0.12 ALA 60 -0.12 SER 144
GLU 74 0.11 MET 61 -0.12 GLY 84
GLU 74 0.12 GLN 62 -0.13 SER 144
GLU 74 0.15 MET 63 -0.16 SER 144
GLU 74 0.14 LEU 64 -0.15 SER 144
VAL 54 0.11 LYS 65 -0.14 SER 144
GLU 74 0.14 GLU 66 -0.16 SER 144
GLU 74 0.18 THR 67 -0.17 SER 144
GLN 8 0.13 ILE 68 -0.14 SER 144
ILE 86 0.11 ASN 69 -0.13 SER 144
HIS 82 0.20 GLU 70 -0.14 SER 173
HIS 82 0.19 GLU 71 -0.15 SER 173
ILE 86 0.15 ALA 72 -0.14 SER 173
ILE 86 0.25 ALA 73 -0.12 THR 102
HIS 82 0.28 GLU 74 -0.08 THR 103
HIS 82 0.26 TRP 75 -0.10 SER 173
ILE 86 0.32 ASP 76 -0.18 ARG 77
HIS 82 0.38 ARG 77 -0.18 ASP 76
HIS 82 0.43 LEU 78 -0.14 ASP 76
HIS 82 0.40 HIS 79 -0.19 ARG 95
HIS 82 0.46 PRO 80 -0.25 THR 105
ILE 86 0.46 VAL 81 -0.34 THR 105
PRO 80 0.46 HIS 82 -0.49 ARG 92
LEU 78 0.41 ALA 83 -0.64 THR 105
LEU 78 0.31 GLY 84 -0.72 THR 105
PRO 80 0.42 PRO 85 -0.66 GLN 4
VAL 81 0.46 ILE 86 -0.75 GLN 4
VAL 81 0.31 ALA 87 -0.77 GLN 4
VAL 81 0.31 PRO 88 -1.21 GLN 4
ARG 92 0.21 GLY 89 -1.14 PRO 1
ARG 92 0.20 GLN 90 -0.71 GLN 4
PRO 117 0.12 MET 91 -0.47 GLN 4
GLY 89 0.21 ARG 92 -0.49 HIS 82
PRO 117 0.27 GLU 93 -0.20 ARG 92
PRO 117 0.13 PRO 94 -0.19 ALA 83
PRO 117 0.15 ARG 95 -0.19 PRO 80
VAL 3 0.11 GLY 96 -0.13 SER 173
GLY 89 0.10 SER 97 -0.28 GLY 84
PRO 117 0.09 ASP 98 -0.36 GLY 84
VAL 3 0.12 ILE 99 -0.22 GLY 84
GLN 8 0.09 ALA 100 -0.25 GLY 84
ASN 52 0.04 GLY 101 -0.39 GLY 84
ASN 52 0.10 THR 102 -0.45 GLY 84
GLY 89 0.13 THR 103 -0.57 GLY 84
PRO 117 0.10 SER 104 -0.59 GLY 84
GLN 109 0.10 THR 105 -0.72 GLY 84
GLN 109 0.11 LEU 106 -0.60 GLY 84
GLN 109 0.12 GLN 107 -0.66 ILE 86
GLY 111 0.19 GLU 108 -0.58 GLY 84
GLN 107 0.12 GLN 109 -0.41 GLY 84
MET 113 0.13 ILE 110 -0.54 PRO 88
GLU 108 0.19 GLY 111 -0.55 GLY 89
VAL 3 0.14 TRP 112 -0.39 GLY 89
VAL 3 0.27 MET 113 -0.49 GLY 89
VAL 3 0.28 THR 114 -0.70 GLY 89
VAL 3 0.20 HIS 115 -0.60 GLY 89
VAL 3 0.29 ASN 116 -0.53 GLY 89
HIS 82 0.36 PRO 117 -0.36 GLU 40
VAL 3 0.38 PRO 118 -0.41 GLY 89
VAL 3 0.33 ILE 119 -0.33 GLY 89
MET 5 0.44 PRO 120 -0.33 GLY 89
MET 5 0.26 VAL 121 -0.25 GLY 89
HIS 7 0.38 GLY 122 -0.30 GLY 89
HIS 7 0.44 GLU 123 -0.31 GLY 89
MET 5 0.33 ILE 124 -0.20 GLY 89
GLN 8 0.26 TYR 125 -0.17 GLY 89
GLN 8 0.33 LYS 126 -0.24 GLY 89
GLN 8 0.32 ARG 127 -0.21 SER 173
GLN 8 0.23 TRP 128 -0.18 SER 173
GLN 8 0.21 ILE 129 -0.15 GLY 89
GLN 8 0.25 ILE 130 -0.18 GLY 89
GLN 8 0.22 LEU 131 -0.19 GLN 171
LEU 78 0.17 GLY 132 -0.17 SER 144
VAL 6 0.16 LEU 133 -0.14 GLY 89
VAL 6 0.19 ASN 134 -0.18 SER 144
LEU 78 0.18 LYS 135 -0.23 SER 144
LEU 78 0.15 ILE 136 -0.16 SER 144
VAL 6 0.14 VAL 137 -0.16 ARG 162
LEU 78 0.14 ARG 138 -0.23 SER 144
LEU 78 0.15 MET 139 -0.18 THR 143
LEU 78 0.13 TYR 140 -0.18 ARG 162
VAL 6 0.13 SER 141 -0.23 ARG 162
GLU 170 0.15 PRO 142 -0.20 GLY 151
VAL 6 0.12 THR 143 -0.19 ARG 138
VAL 6 0.12 SER 144 -0.23 ARG 138
VAL 6 0.14 ILE 145 -0.19 LYS 135
VAL 6 0.13 LEU 146 -0.18 PRO 117
VAL 6 0.12 ASP 147 -0.18 LYS 135
VAL 6 0.14 ILE 148 -0.17 ARG 138
VAL 6 0.14 ARG 149 -0.17 PRO 117
VAL 6 0.14 GLN 150 -0.17 GLY 89
VAL 6 0.13 GLY 151 -0.20 PRO 142
VAL 6 0.13 PRO 152 -0.17 PRO 142
VAL 6 0.13 LYS 153 -0.18 PRO 142
VAL 6 0.14 GLU 154 -0.19 PRO 142
VAL 6 0.16 PRO 155 -0.19 GLY 89
VAL 6 0.18 PHE 156 -0.20 GLY 89
VAL 6 0.19 ARG 157 -0.21 GLY 89
VAL 6 0.17 ASP 158 -0.20 GLY 89
VAL 6 0.17 TYR 159 -0.19 GLY 89
VAL 6 0.19 VAL 160 -0.21 GLY 89
VAL 6 0.19 ASP 161 -0.21 GLY 89
VAL 6 0.16 ARG 162 -0.23 SER 141
VAL 6 0.18 PHE 163 -0.20 GLY 89
VAL 6 0.20 TYR 164 -0.22 GLY 89
VAL 6 0.19 LYS 165 -0.21 GLY 89
VAL 6 0.16 THR 166 -0.19 PRO 117
VAL 6 0.19 LEU 167 -0.21 PRO 117
VAL 6 0.20 ARG 168 -0.23 PRO 117
VAL 6 0.18 ALA 169 -0.19 PRO 117
VAL 6 0.18 GLU 170 -0.20 PRO 117
VAL 6 0.20 GLN 171 -0.19 LEU 131
VAL 6 0.20 ALA 172 -0.21 PRO 117
VAL 6 0.21 SER 173 -0.25 PRO 117
VAL 6 0.24 GLN 174 -0.28 PRO 117
VAL 6 0.22 GLU 175 -0.26 PRO 117
VAL 6 0.20 VAL 176 -0.23 PRO 117
VAL 6 0.21 LYS 177 -0.24 PRO 117
VAL 6 0.23 ASN 178 -0.25 PRO 117
VAL 6 0.20 TRP 179 -0.22 PRO 117
VAL 6 0.19 MET 180 -0.21 PRO 117
VAL 6 0.21 THR 181 -0.22 PRO 117
VAL 6 0.21 GLU 182 -0.22 GLY 89
VAL 6 0.19 THR 183 -0.20 PRO 117
VAL 6 0.17 LEU 184 -0.19 PRO 117
VAL 6 0.18 LEU 185 -0.20 GLY 89
VAL 6 0.18 VAL 186 -0.19 GLY 89
VAL 6 0.16 GLN 187 -0.18 PRO 117
VAL 6 0.15 ASN 188 -0.17 PRO 117
VAL 6 0.16 ALA 189 -0.18 GLY 89
VAL 6 0.15 ASN 190 -0.17 GLY 89
VAL 6 0.15 PRO 191 -0.16 GLY 89
VAL 6 0.16 ASP 192 -0.17 GLY 89
VAL 6 0.17 CYS 193 -0.18 GLY 89
VAL 6 0.17 LYS 194 -0.18 GLY 89
VAL 6 0.17 THR 195 -0.18 GLY 89
VAL 6 0.18 ILE 196 -0.19 GLY 89
VAL 6 0.19 LEU 197 -0.20 GLY 89
VAL 6 0.19 LYS 198 -0.19 GLY 89
VAL 6 0.19 ALA 199 -0.19 GLY 89
VAL 6 0.21 LEU 200 -0.21 GLY 89
VAL 6 0.21 GLY 201 -0.21 GLY 89
VAL 6 0.22 PRO 202 -0.22 GLY 89
VAL 6 0.24 GLY 203 -0.23 GLY 89
VAL 6 0.24 ALA 204 -0.23 GLY 89
VAL 6 0.26 THR 205 -0.24 GLY 89
VAL 6 0.25 LEU 206 -0.24 GLY 89
VAL 6 0.25 GLU 207 -0.24 GLY 89
VAL 6 0.24 GLU 208 -0.23 GLY 89
VAL 6 0.22 MET 209 -0.22 GLY 89
VAL 6 0.22 MET 210 -0.22 GLY 89
VAL 6 0.22 THR 211 -0.22 GLY 89
VAL 6 0.21 ALA 212 -0.21 GLY 89
VAL 6 0.19 CYS 213 -0.20 GLY 89
VAL 6 0.19 GLN 214 -0.20 GLY 89
VAL 6 0.18 GLY 215 -0.19 GLY 89
VAL 6 0.17 VAL 216 -0.18 GLY 89

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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.