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.


***  EXP_1AOL_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA distance fluctuations for 24021912362632576

---  normal mode 14  ---

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
ARG 120 0.38 GLN 1 -0.27 PRO 228
PRO 25 0.42 VAL 2 -0.19 TYR 56
VAL 227 0.31 TYR 3 -0.20 TYR 56
VAL 227 0.56 ASN 4 -0.26 TYR 56
VAL 227 0.47 ILE 5 -0.21 GLN 165
VAL 227 0.51 THR 6 -0.31 GLN 221
VAL 227 0.44 TRP 7 -0.29 GLN 221
VAL 227 0.39 GLU 8 -0.34 GLN 221
VAL 227 0.35 VAL 9 -0.31 GLN 221
VAL 227 0.29 THR 10 -0.31 GLN 221
VAL 227 0.27 ASN 11 -0.28 GLN 221
VAL 227 0.22 GLY 12 -0.31 PRO 128
VAL 227 0.21 ASP 13 -0.26 GLY 224
VAL 227 0.22 ARG 14 -0.29 GLN 221
VAL 227 0.25 GLU 15 -0.36 GLN 221
VAL 227 0.32 THR 16 -0.40 GLN 221
VAL 227 0.35 VAL 17 -0.37 GLN 221
VAL 227 0.42 TRP 18 -0.37 GLN 221
VAL 227 0.50 ALA 19 -0.34 GLN 221
VAL 227 0.60 ILE 20 -0.35 SER 21
VAL 227 0.70 SER 21 -0.35 ILE 20
VAL 227 0.75 GLY 22 -0.28 GLN 165
VAL 227 0.68 ASN 23 -0.23 GLN 165
VAL 227 0.42 HIS 24 -0.17 GLN 165
VAL 2 0.42 PRO 25 -0.14 GLN 165
ARG 120 0.40 LEU 26 -0.13 GLN 165
ARG 120 0.41 TRP 27 -0.12 TRP 30
LYS 188 0.38 THR 28 -0.12 GLN 165
VAL 227 0.39 TRP 29 -0.10 LEU 161
VAL 227 0.50 TRP 30 -0.15 LEU 161
VAL 227 0.53 PRO 31 -0.18 LEU 161
VAL 227 0.48 VAL 32 -0.17 ASN 160
VAL 227 0.45 LEU 33 -0.22 GLN 221
VAL 227 0.43 THR 34 -0.24 SER 21
VAL 227 0.39 PRO 35 -0.29 GLN 221
VAL 227 0.36 ASP 36 -0.28 GLN 221
VAL 227 0.31 LEU 37 -0.25 GLN 221
VAL 227 0.31 CYS 38 -0.26 GLN 221
VAL 227 0.33 MET 39 -0.29 GLN 221
VAL 227 0.30 LEU 40 -0.27 GLN 221
VAL 227 0.28 ALA 41 -0.26 ASP 129
VAL 227 0.29 LEU 42 -0.28 GLN 221
VAL 227 0.25 SER 43 -0.34 ASP 129
VAL 227 0.24 GLY 44 -0.42 ASP 129
VAL 227 0.22 PRO 45 -0.47 ASP 129
VAL 227 0.23 PRO 46 -0.37 ASP 129
VAL 227 0.23 HIS 47 -0.33 ALA 73
VAL 227 0.26 TRP 48 -0.27 ASP 129
VAL 227 0.26 GLY 49 -0.28 ASP 129
VAL 227 0.27 LEU 50 -0.29 ASP 129
VAL 227 0.24 GLU 51 -0.36 ASP 129
VAL 227 0.25 TYR 52 -0.31 ASP 129
VAL 227 0.28 GLN 53 -0.29 GLY 224
VAL 227 0.29 ALA 54 -0.33 GLY 224
VAL 227 0.32 PRO 55 -0.36 GLN 221
VAL 227 0.38 TYR 56 -0.36 GLN 221
VAL 227 0.36 SER 57 -0.32 LEU 223
VAL 227 0.39 SER 58 -0.28 LEU 223
VAL 227 0.36 PRO 59 -0.26 GLN 221
VAL 227 0.34 PRO 60 -0.23 LEU 223
VAL 227 0.34 GLY 61 -0.22 ASP 129
VAL 227 0.36 PRO 62 -0.18 ASP 129
VAL 227 0.34 PRO 63 -0.19 GLN 221
VAL 227 0.31 CYS 64 -0.17 GLN 221
VAL 227 0.29 CYS 65 -0.17 LEU 86
VAL 227 0.29 SER 66 -0.23 THR 84
VAL 227 0.26 GLY 67 -0.26 THR 84
VAL 227 0.26 SER 68 -0.35 SER 206
VAL 227 0.26 SER 69 -0.31 GLY 207
VAL 227 0.29 GLY 70 -0.27 THR 84
VAL 227 0.31 SER 71 -0.35 LEU 86
VAL 227 0.34 SER 72 -0.32 LEU 86
VAL 227 0.35 ALA 73 -0.40 LEU 86
VAL 227 0.34 GLY 74 -0.36 LEU 86
VAL 227 0.32 CYS 75 -0.28 LEU 86
VAL 227 0.29 SER 76 -0.30 THR 87
VAL 227 0.28 ARG 77 -0.34 THR 84
VAL 227 0.25 ASP 78 -0.37 LEU 83
VAL 227 0.25 CYS 79 -0.18 LEU 83
VAL 227 0.21 ASP 80 -0.26 GLN 101
GLY 49 0.25 GLU 81 -0.28 SER 107
VAL 227 0.21 PRO 82 -0.34 VAL 205
VAL 227 0.23 LEU 83 -0.37 ASP 78
VAL 227 0.22 THR 84 -0.36 ASP 78
VAL 227 0.22 SER 85 -0.32 ALA 73
VAL 227 0.22 LEU 86 -0.40 ALA 73
VAL 227 0.24 THR 87 -0.36 ALA 73
VAL 227 0.24 PRO 88 -0.25 ALA 73
VAL 227 0.26 ARG 89 -0.25 GLY 74
VAL 227 0.29 CYS 90 -0.22 GLN 221
VAL 227 0.30 ASN 91 -0.23 ASP 129
VAL 227 0.31 THR 92 -0.20 GLN 221
VAL 227 0.32 ALA 93 -0.22 GLN 221
VAL 227 0.29 TRP 94 -0.20 GLN 221
VAL 227 0.28 ASN 95 -0.20 GLN 221
VAL 227 0.29 ARG 96 -0.23 GLN 221
VAL 227 0.28 LEU 97 -0.22 GLN 221
VAL 227 0.25 LYS 98 -0.21 GLN 221
VAL 227 0.27 LEU 99 -0.21 GLN 221
VAL 227 0.28 ASP 100 -0.22 GLN 221
VAL 227 0.25 GLN 101 -0.26 ASP 80
VAL 227 0.25 VAL 102 -0.30 PRO 82
VAL 227 0.26 THR 103 -0.21 PRO 82
VAL 227 0.26 HIS 104 -0.23 ASP 80
VAL 227 0.24 LYS 105 -0.24 PRO 82
VAL 227 0.22 SER 106 -0.24 PRO 82
VAL 227 0.22 SER 107 -0.30 PRO 82
VAL 227 0.23 GLU 108 -0.34 PRO 82
VAL 227 0.25 GLY 109 -0.29 PRO 82
VAL 227 0.26 PHE 110 -0.23 PRO 82
VAL 227 0.25 TYR 111 -0.18 PRO 82
VAL 227 0.25 VAL 112 -0.14 PRO 82
VAL 227 0.23 CYS 113 -0.15 ALA 122
VAL 227 0.23 PRO 114 -0.11 SER 68
VAL 227 0.20 GLY 115 -0.16 GLY 12
THR 191 0.25 SER 116 -0.14 ASP 13
VAL 190 0.34 HIS 117 -0.08 SER 68
VAL 190 0.30 ARG 118 -0.12 SER 68
VAL 190 0.47 PRO 119 -0.15 GLY 137
THR 191 0.48 ARG 120 -0.24 GLY 137
GLN 189 0.36 GLU 121 -0.34 GLY 137
GLN 189 0.27 ALA 122 -0.30 CYS 125
THR 191 0.28 LYS 123 -0.22 PRO 45
THR 191 0.23 SER 124 -0.26 PRO 45
THR 191 0.19 CYS 125 -0.30 ALA 122
THR 191 0.18 GLY 126 -0.28 PRO 45
SER 192 0.18 GLY 127 -0.26 PRO 45
VAL 227 0.17 PRO 128 -0.33 GLY 44
VAL 227 0.15 ASP 129 -0.47 PRO 45
VAL 227 0.17 SER 130 -0.36 PRO 45
VAL 227 0.20 PHE 131 -0.23 PRO 45
VAL 227 0.19 TYR 132 -0.27 ALA 122
VAL 227 0.20 CYS 133 -0.25 ALA 122
VAL 227 0.18 ALA 134 -0.28 ALA 73
VAL 227 0.19 SER 135 -0.27 ARG 208
VAL 227 0.20 TRP 136 -0.32 GLU 121
VAL 227 0.21 GLY 137 -0.34 GLU 121
VAL 227 0.21 CYS 138 -0.27 GLU 121
VAL 227 0.23 GLU 139 -0.18 GLU 121
VAL 227 0.25 THR 140 -0.14 PRO 82
VAL 227 0.27 THR 141 -0.15 PRO 82
VAL 227 0.27 GLY 142 -0.17 PRO 82
VAL 227 0.27 ARG 143 -0.21 PRO 82
VAL 227 0.24 VAL 144 -0.23 PRO 82
VAL 227 0.23 TYR 145 -0.22 PRO 82
VAL 227 0.23 TRP 146 -0.20 PRO 82
VAL 227 0.24 LYS 147 -0.18 PRO 82
VAL 227 0.25 PRO 148 -0.17 PRO 82
VAL 227 0.26 SER 149 -0.14 PRO 82
VAL 227 0.25 SER 150 -0.12 PRO 82
GLN 1 0.26 SER 151 -0.10 PRO 82
THR 28 0.28 TRP 152 -0.10 PRO 82
VAL 227 0.25 ASP 153 -0.10 PRO 82
VAL 227 0.28 TYR 154 -0.09 PRO 82
VAL 227 0.31 ILE 155 -0.11 PRO 82
VAL 227 0.32 THR 156 -0.14 PRO 82
VAL 227 0.32 VAL 157 -0.15 PRO 82
VAL 227 0.32 ASP 158 -0.17 PRO 82
VAL 227 0.32 ASN 159 -0.20 SER 21
VAL 227 0.36 ASN 160 -0.25 SER 21
VAL 227 0.32 LEU 161 -0.30 SER 21
VAL 227 0.30 THR 162 -0.26 SER 21
VAL 227 0.27 THR 163 -0.25 SER 21
VAL 227 0.27 SER 164 -0.26 SER 21
VAL 227 0.30 GLN 165 -0.30 SER 21
VAL 227 0.30 ALA 166 -0.28 SER 21
VAL 227 0.29 VAL 167 -0.25 SER 21
VAL 227 0.30 GLN 168 -0.26 SER 21
VAL 227 0.34 VAL 169 -0.26 GLN 221
VAL 227 0.32 CYS 170 -0.24 GLN 221
VAL 227 0.32 LYS 171 -0.22 GLN 221
VAL 227 0.36 ASP 172 -0.23 GLN 221
VAL 227 0.36 ASN 173 -0.23 GLN 221
VAL 227 0.38 LYS 174 -0.26 GLN 221
VAL 227 0.36 TRP 175 -0.29 GLN 221
VAL 227 0.34 CYS 176 -0.27 GLN 221
VAL 227 0.33 ASN 177 -0.25 GLN 221
VAL 227 0.36 PRO 178 -0.28 SER 21
VAL 227 0.36 LEU 179 -0.22 GLN 221
VAL 227 0.39 ALA 180 -0.19 GLN 221
VAL 227 0.38 ILE 181 -0.16 GLN 221
VAL 227 0.39 GLN 182 -0.13 PRO 82
VAL 227 0.36 PHE 183 -0.11 PRO 82
VAL 227 0.32 THR 184 -0.11 PRO 82
THR 28 0.34 ASN 185 -0.11 PRO 82
PRO 119 0.39 ALA 186 -0.09 PRO 82
PRO 119 0.40 GLY 187 -0.10 ASN 185
THR 28 0.38 LYS 188 -0.10 THR 191
PRO 119 0.45 GLN 189 -0.08 PRO 82
ARG 120 0.47 VAL 190 -0.09 SER 192
ARG 120 0.48 THR 191 -0.10 LYS 188
ARG 120 0.41 SER 192 -0.09 PRO 225
ARG 120 0.30 TRP 193 -0.09 GLN 221
ARG 120 0.27 THR 194 -0.19 PRO 225
ARG 120 0.24 THR 195 -0.20 PRO 225
VAL 227 0.20 GLY 196 -0.17 GLN 221
VAL 227 0.22 HIS 197 -0.12 GLN 221
VAL 227 0.22 TYR 198 -0.15 GLN 221
VAL 227 0.24 TRP 199 -0.14 GLN 221
VAL 227 0.23 GLY 200 -0.17 ALA 122
VAL 227 0.25 LEU 201 -0.16 GLN 221
VAL 227 0.24 ARG 202 -0.19 ASP 78
VAL 227 0.24 LEU 203 -0.23 PRO 82
VAL 227 0.23 TYR 204 -0.30 PRO 82
VAL 227 0.22 VAL 205 -0.34 PRO 82
VAL 227 0.21 SER 206 -0.35 SER 68
VAL 227 0.20 GLY 207 -0.34 SER 68
VAL 227 0.20 ARG 208 -0.29 SER 68
VAL 227 0.22 ASP 209 -0.26 SER 68
VAL 227 0.22 PRO 210 -0.26 ALA 73
VAL 227 0.23 GLY 211 -0.21 ALA 73
VAL 227 0.24 LEU 212 -0.19 ASP 129
VAL 227 0.23 THR 213 -0.19 GLN 221
VAL 227 0.26 PHE 214 -0.23 GLN 221
VAL 227 0.26 GLY 215 -0.22 GLN 221
VAL 227 0.30 ILE 216 -0.22 GLN 221
VAL 227 0.28 ARG 217 -0.24 GLN 221
VAL 227 0.29 LEU 218 -0.25 GLN 221
VAL 227 0.33 ARG 219 -0.38 GLN 221
VAL 227 0.31 TYR 220 -0.36 GLN 221
VAL 227 0.38 GLN 221 -0.40 THR 16
VAL 227 0.22 ASN 222 -0.32 THR 16
VAL 227 0.43 LEU 223 -0.35 TYR 56
PRO 25 0.22 GLY 224 -0.36 PRO 225
PRO 228 0.25 PRO 225 -0.36 GLY 224
ASN 23 0.34 ARG 226 -0.25 GLY 224
GLY 22 0.75 VAL 227 -0.23 GLN 1
PRO 225 0.25 PRO 228 -0.27 GLN 1

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.