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***  4XFX_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 240220091228160354

---  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
ALA 87 0.43 PRO 1 -0.27 PRO 117
HIS 82 0.35 ILE 2 -0.18 THR 114
HIS 82 0.37 VAL 3 -0.06 MET 5
GLN 90 0.49 GLN 4 -0.03 GLN 107
GLN 90 0.35 MET 5 -0.13 ILE 2
GLN 90 0.46 VAL 6 -0.07 LEU 106
GLY 89 0.48 HIS 7 -0.07 ILE 2
GLY 89 0.46 GLN 8 -0.05 THR 103
GLY 89 0.54 ALA 9 -0.06 THR 102
GLY 89 0.46 ILE 10 -0.06 THR 102
GLY 89 0.46 SER 11 -0.06 THR 102
GLY 89 0.46 PRO 12 -0.08 THR 102
GLY 89 0.39 ARG 13 -0.06 THR 102
GLY 89 0.36 THR 14 -0.05 THR 102
GLY 89 0.40 LEU 15 -0.08 GLY 84
GLY 89 0.38 ASN 16 -0.08 GLY 84
GLY 89 0.32 ALA 17 -0.05 THR 102
PRO 88 0.32 TRP 18 -0.07 GLY 84
PRO 88 0.35 VAL 19 -0.11 GLY 84
PRO 88 0.31 LYS 20 -0.09 GLY 84
PRO 88 0.27 VAL 21 -0.06 GLY 84
PRO 88 0.29 VAL 22 -0.11 GLY 84
PRO 88 0.30 GLU 23 -0.13 GLY 84
PRO 88 0.26 GLU 24 -0.09 GLY 84
PRO 88 0.23 LYS 25 -0.07 GLY 84
PRO 88 0.25 ALA 26 -0.11 GLY 84
PRO 88 0.22 PHE 27 -0.09 GLY 84
PRO 88 0.18 SER 28 -0.08 THR 205
ARG 162 0.17 PRO 29 -0.11 THR 205
PRO 88 0.17 GLU 30 -0.11 THR 205
PRO 88 0.20 VAL 31 -0.09 THR 205
PRO 88 0.17 ILE 32 -0.10 THR 205
ARG 168 0.21 PRO 33 -0.10 THR 205
PRO 88 0.19 MET 34 -0.08 THR 205
PRO 88 0.22 PHE 35 -0.08 GLY 203
SER 173 0.21 SER 36 -0.08 GLY 203
GLN 174 0.21 ALA 37 -0.07 GLY 203
GLY 89 0.25 LEU 38 -0.06 GLY 203
GLY 89 0.25 SER 39 -0.06 GLY 203
HIS 82 0.22 GLU 40 -0.09 PRO 1
HIS 82 0.26 GLY 41 -0.11 PRO 1
GLY 89 0.31 ALA 42 -0.06 ILE 2
GLY 89 0.36 THR 43 -0.10 ILE 2
PRO 88 0.39 PRO 44 -0.09 ILE 2
GLY 89 0.53 GLN 45 -0.15 GLY 84
GLY 89 0.46 ASP 46 -0.09 GLY 84
PRO 88 0.38 LEU 47 -0.09 GLY 84
PRO 88 0.46 ASN 48 -0.19 GLY 84
PRO 88 0.50 THR 49 -0.18 GLY 84
PRO 88 0.41 MET 50 -0.13 GLY 84
PRO 88 0.40 LEU 51 -0.19 GLY 84
PRO 88 0.47 ASN 52 -0.25 GLY 84
PRO 88 0.45 THR 53 -0.20 GLY 84
PRO 88 0.39 VAL 54 -0.20 GLY 84
PRO 88 0.40 GLY 55 -0.23 GLY 84
PRO 88 0.37 GLY 56 -0.24 GLY 84
PRO 88 0.32 HIS 57 -0.23 GLY 84
PRO 88 0.35 GLN 58 -0.29 GLY 84
PRO 88 0.30 ALA 59 -0.27 GLY 84
PRO 88 0.28 ALA 60 -0.22 GLY 84
PRO 88 0.32 MET 61 -0.24 GLY 84
PRO 88 0.32 GLN 62 -0.30 GLY 84
PRO 88 0.25 MET 63 -0.24 GLY 84
PRO 88 0.26 LEU 64 -0.20 GLY 84
PRO 88 0.31 LYS 65 -0.27 GLY 84
PRO 88 0.25 GLU 66 -0.29 VAL 81
PRO 88 0.19 THR 67 -0.21 VAL 81
PRO 88 0.23 ILE 68 -0.22 VAL 81
PRO 88 0.25 ASN 69 -0.33 VAL 81
PRO 88 0.15 GLU 70 -0.28 VAL 81
PRO 88 0.10 GLU 71 -0.28 ALA 87
PRO 88 0.17 ALA 72 -0.26 VAL 81
PRO 88 0.14 ALA 73 -0.34 VAL 81
SER 144 0.09 GLU 74 -0.41 ALA 87
SER 144 0.10 TRP 75 -0.42 ALA 87
ARG 77 0.15 ASP 76 -0.41 ALA 87
ASP 76 0.15 ARG 77 -0.51 ALA 87
ALA 172 0.13 LEU 78 -0.65 ALA 87
PRO 117 0.19 HIS 79 -0.65 ALA 87
PRO 117 0.28 PRO 80 -0.59 ALA 87
PRO 117 0.49 VAL 81 -0.34 ALA 73
PRO 117 0.82 HIS 82 -0.41 ALA 87
PRO 117 0.72 ALA 83 -0.35 THR 103
PRO 117 0.65 GLY 84 -0.40 THR 103
PRO 117 0.54 PRO 85 -0.31 THR 103
ASN 116 0.45 ILE 86 -0.21 HIS 79
GLN 107 0.45 ALA 87 -0.65 LEU 78
THR 105 0.75 PRO 88 -0.34 PRO 117
THR 105 0.79 GLY 89 -0.44 PRO 117
GLN 107 0.70 GLN 90 -0.50 HIS 79
HIS 82 0.28 MET 91 -0.11 GLU 93
HIS 82 0.24 ARG 92 -0.44 GLU 93
PRO 117 0.40 GLU 93 -0.44 ARG 92
PRO 88 0.16 PRO 94 -0.19 ALA 87
PRO 88 0.21 ARG 95 -0.24 VAL 81
PRO 88 0.22 GLY 96 -0.25 VAL 81
PRO 88 0.39 SER 97 -0.31 VAL 81
PRO 88 0.41 ASP 98 -0.23 GLY 84
PRO 88 0.28 ILE 99 -0.11 GLY 84
PRO 88 0.37 ALA 100 -0.19 GLY 84
PRO 88 0.50 GLY 101 -0.23 GLY 84
PRO 88 0.59 THR 102 -0.35 GLY 84
PRO 88 0.66 THR 103 -0.40 GLY 84
PRO 88 0.63 SER 104 -0.27 GLY 84
GLY 89 0.79 THR 105 -0.24 GLY 84
GLY 89 0.72 LEU 106 -0.12 GLY 84
GLY 89 0.76 GLN 107 -0.13 ILE 2
GLY 89 0.57 GLU 108 -0.10 ILE 2
GLY 89 0.41 GLN 109 -0.11 ILE 2
GLN 90 0.39 ILE 110 -0.15 ILE 2
GLN 90 0.40 GLY 111 -0.11 ILE 2
HIS 82 0.39 TRP 112 -0.09 ILE 2
HIS 82 0.39 MET 113 -0.15 PRO 1
HIS 82 0.44 THR 114 -0.18 PRO 1
HIS 82 0.56 HIS 115 -0.18 GLY 89
HIS 82 0.72 ASN 116 -0.43 GLY 89
HIS 82 0.82 PRO 117 -0.44 GLY 89
HIS 82 0.63 PRO 118 -0.23 PRO 1
HIS 82 0.49 ILE 119 -0.25 GLN 90
HIS 82 0.35 PRO 120 -0.17 PRO 1
HIS 82 0.26 VAL 121 -0.11 PRO 1
HIS 82 0.20 GLY 122 -0.12 PRO 1
HIS 82 0.24 GLU 123 -0.16 PRO 1
HIS 82 0.21 ILE 124 -0.19 ALA 87
PRO 88 0.19 TYR 125 -0.11 ALA 87
PRO 88 0.17 LYS 126 -0.10 PRO 1
ALA 172 0.19 ARG 127 -0.17 ALA 87
SER 144 0.14 TRP 128 -0.18 ALA 87
PRO 88 0.21 ILE 129 -0.10 ALA 87
SER 144 0.16 ILE 130 -0.12 ALA 87
SER 144 0.17 LEU 131 -0.18 ALA 87
PRO 88 0.18 GLY 132 -0.14 ALA 87
PRO 88 0.19 LEU 133 -0.10 GLY 203
SER 144 0.17 ASN 134 -0.13 ALA 87
SER 144 0.16 LYS 135 -0.15 ALA 87
PRO 88 0.19 ILE 136 -0.12 VAL 81
PRO 88 0.17 VAL 137 -0.09 ALA 87
SER 144 0.20 ARG 138 -0.13 GLN 171
GLY 151 0.17 MET 139 -0.14 ALA 172
GLY 151 0.19 TYR 140 -0.11 GLY 84
GLY 151 0.20 SER 141 -0.12 GLU 170
GLY 151 0.21 PRO 142 -0.14 ALA 172
ARG 138 0.19 THR 143 -0.08 ALA 87
ARG 138 0.20 SER 144 -0.09 ALA 87
ARG 127 0.16 ILE 145 -0.09 ALA 87
ARG 127 0.15 LEU 146 -0.11 ALA 87
ARG 138 0.16 ASP 147 -0.09 ALA 87
ARG 138 0.15 ILE 148 -0.07 ALA 87
PRO 142 0.16 ARG 149 -0.07 ALA 87
PRO 142 0.15 GLN 150 -0.06 ALA 87
PRO 142 0.21 GLY 151 -0.06 ASN 188
PRO 142 0.18 PRO 152 -0.07 GLN 187
PRO 142 0.16 LYS 153 -0.05 GLN 187
LYS 25 0.16 GLU 154 -0.04 ASN 188
LYS 25 0.13 PRO 155 -0.03 ALA 87
HIS 82 0.09 PHE 156 -0.05 ALA 87
HIS 82 0.10 ARG 157 -0.04 ALA 87
LYS 25 0.14 ASP 158 -0.04 TYR 159
SER 28 0.12 TYR 159 -0.05 ALA 87
MET 5 0.11 VAL 160 -0.06 ALA 87
PRO 33 0.12 ASP 161 -0.07 GLU 207
LYS 165 0.19 ARG 162 -0.05 ILE 148
PRO 33 0.13 PHE 163 -0.07 ALA 87
PRO 33 0.14 TYR 164 -0.09 LEU 206
ARG 162 0.19 LYS 165 -0.09 LEU 206
PRO 33 0.16 THR 166 -0.07 ALA 87
PRO 33 0.16 LEU 167 -0.09 ALA 87
PRO 33 0.21 ARG 168 -0.11 THR 205
PRO 33 0.15 ALA 169 -0.11 ARG 168
ARG 127 0.18 GLU 170 -0.13 PRO 142
ARG 127 0.19 GLN 171 -0.15 ALA 87
GLU 123 0.20 ALA 172 -0.16 ALA 87
GLU 123 0.23 SER 173 -0.18 ALA 87
ALA 37 0.21 GLN 174 -0.17 ALA 87
ALA 83 0.21 GLU 175 -0.18 ALA 87
ALA 83 0.18 VAL 176 -0.17 ALA 87
ALA 83 0.16 LYS 177 -0.15 ALA 87
ALA 83 0.17 ASN 178 -0.15 ALA 87
ALA 83 0.17 TRP 179 -0.16 ALA 87
ALA 83 0.14 MET 180 -0.13 ALA 87
ALA 83 0.13 THR 181 -0.13 ALA 87
ALA 83 0.15 GLU 182 -0.15 LYS 198
GLY 203 0.14 THR 183 -0.14 ALA 87
ALA 83 0.12 LEU 184 -0.13 ALA 87
ALA 83 0.11 LEU 185 -0.11 ALA 87
PRO 202 0.12 VAL 186 -0.12 ALA 87
PRO 202 0.16 GLN 187 -0.12 ALA 87
GLU 123 0.11 ASN 188 -0.10 ALA 87
PRO 142 0.10 ALA 189 -0.09 ALA 87
PRO 142 0.15 ASN 190 -0.07 ALA 87
PRO 142 0.13 PRO 191 -0.09 ALA 87
PRO 142 0.11 ASP 192 -0.09 ALA 87
ALA 83 0.09 CYS 193 -0.09 ALA 87
ALA 83 0.09 LYS 194 -0.11 ALA 87
ALA 83 0.09 THR 195 -0.12 ALA 87
ALA 83 0.09 ILE 196 -0.12 ALA 87
ALA 83 0.10 LEU 197 -0.13 ALA 87
ALA 83 0.10 LYS 198 -0.15 ALA 87
ALA 83 0.10 ALA 199 -0.15 ALA 87
ALA 83 0.11 LEU 200 -0.15 ALA 87
ALA 83 0.12 GLY 201 -0.18 ALA 87
GLN 187 0.16 PRO 202 -0.19 ALA 87
THR 183 0.14 GLY 203 -0.19 ALA 87
ALA 83 0.12 ALA 204 -0.16 ALA 87
THR 183 0.12 THR 205 -0.14 ALA 87
GLU 182 0.12 LEU 206 -0.11 ALA 87
ALA 83 0.11 GLU 207 -0.10 GLU 30
ALA 83 0.11 GLU 208 -0.12 ALA 87
ALA 83 0.10 MET 209 -0.11 ALA 87
ALA 83 0.10 MET 210 -0.08 ALA 87
ALA 83 0.09 THR 211 -0.08 ALA 87
ALA 83 0.09 ALA 212 -0.10 ALA 87
ALA 83 0.09 CYS 213 -0.08 ALA 87
HIS 82 0.09 GLN 214 -0.06 ALA 87
GLU 24 0.09 GLY 215 -0.05 ALA 87
PRO 142 0.10 VAL 216 -0.06 ALA 87

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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.