CNRS Nantes University US2B US2B
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***  1AOL_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 240220085659142820

---  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
ARG 226 0.24 GLN 1 -0.31 PRO 228
ARG 77 0.15 VAL 2 -0.33 PRO 228
ARG 77 0.18 TYR 3 -0.16 PRO 228
ARG 77 0.19 ASN 4 -0.24 PRO 225
ARG 77 0.20 ILE 5 -0.18 ARG 226
ARG 77 0.22 THR 6 -0.21 ARG 226
ARG 77 0.21 TRP 7 -0.18 ARG 226
ARG 77 0.24 GLU 8 -0.19 ARG 226
ARG 77 0.24 VAL 9 -0.18 ARG 226
ARG 77 0.28 THR 10 -0.18 ALA 73
ARG 77 0.30 ASN 11 -0.27 ALA 73
ARG 77 0.30 GLY 12 -0.33 ALA 73
ARG 77 0.33 ASP 13 -0.33 ALA 73
ARG 77 0.29 ARG 14 -0.25 ALA 73
ARG 77 0.32 GLU 15 -0.22 ALA 73
ARG 77 0.31 THR 16 -0.23 ARG 226
ARG 77 0.32 VAL 17 -0.21 ARG 226
ARG 77 0.28 TRP 18 -0.22 ARG 226
ARG 77 0.25 ALA 19 -0.24 ARG 226
ARG 77 0.23 ILE 20 -0.26 ARG 226
ARG 77 0.21 SER 21 -0.31 ARG 226
ARG 77 0.19 GLY 22 -0.33 ARG 226
ARG 77 0.16 ASN 23 -0.32 PRO 228
ARG 77 0.16 HIS 24 -0.38 PRO 228
ARG 77 0.15 PRO 25 -0.32 PRO 228
ARG 77 0.16 LEU 26 -0.20 PRO 228
ARG 77 0.14 TRP 27 -0.21 PRO 228
ASN 185 0.15 THR 28 -0.30 PRO 228
ARG 77 0.14 TRP 29 -0.29 PRO 228
GLN 182 0.15 TRP 30 -0.25 PRO 228
GLY 70 0.15 PRO 31 -0.24 PRO 228
GLY 70 0.17 VAL 32 -0.22 SER 68
ARG 77 0.15 LEU 33 -0.21 SER 68
ARG 77 0.16 THR 34 -0.24 SER 68
ARG 77 0.20 PRO 35 -0.22 SER 68
ARG 77 0.22 ASP 36 -0.22 SER 68
ARG 77 0.21 LEU 37 -0.27 GLY 74
ARG 77 0.30 CYS 38 -0.31 GLY 74
ARG 77 0.33 MET 39 -0.19 GLY 74
ARG 77 0.30 LEU 40 -0.26 GLY 74
ARG 77 0.36 ALA 41 -0.38 GLY 74
ARG 77 0.43 LEU 42 -0.33 ALA 73
ARG 77 0.45 SER 43 -0.42 ALA 73
ARG 77 0.40 GLY 44 -0.48 ALA 73
GLY 67 0.42 PRO 45 -0.62 ALA 73
GLY 67 0.52 PRO 46 -0.77 ALA 73
GLY 67 0.45 HIS 47 -0.81 GLY 74
ARG 77 0.42 TRP 48 -0.71 GLY 74
ARG 77 0.64 GLY 49 -0.78 GLY 74
ARG 77 0.56 LEU 50 -0.53 ALA 73
ARG 77 0.54 GLU 51 -0.60 ALA 73
ARG 77 0.57 TYR 52 -0.53 SER 72
ARG 77 0.53 GLN 53 -0.39 SER 72
ARG 77 0.44 ALA 54 -0.30 SER 72
ARG 77 0.38 PRO 55 -0.21 ARG 226
ARG 77 0.36 TYR 56 -0.22 SER 68
ARG 77 0.41 SER 57 -0.23 SER 68
ARG 77 0.36 SER 58 -0.35 SER 68
ARG 77 0.35 PRO 59 -0.34 SER 68
ARG 77 0.47 PRO 60 -0.27 SER 68
ARG 77 0.37 GLY 61 -0.31 ASN 91
ASN 173 0.35 PRO 62 -0.54 SER 68
GLY 70 0.28 PRO 63 -0.62 SER 68
GLY 70 0.29 CYS 64 -0.49 SER 68
SER 71 0.34 CYS 65 -0.33 LYS 171
TYR 52 0.30 SER 66 -0.26 CYS 64
PRO 46 0.52 GLY 67 -0.67 SER 164
GLU 81 0.51 SER 68 -0.81 ASP 172
ASP 80 0.34 SER 69 -0.37 PRO 62
SER 164 0.55 GLY 70 -0.39 TYR 52
CYS 65 0.34 SER 71 -0.34 PRO 46
LYS 171 0.40 SER 72 -0.60 PRO 46
ASP 172 0.32 ALA 73 -0.77 PRO 46
SER 66 0.24 GLY 74 -0.85 THR 87
GLY 61 0.28 CYS 75 -0.38 THR 87
GLY 61 0.36 SER 76 -0.31 LEU 83
GLY 49 0.64 ARG 77 -0.21 SER 71
SER 68 0.42 ASP 78 -0.27 SER 107
GLY 70 0.28 CYS 79 -0.24 SER 164
SER 68 0.45 ASP 80 -0.38 LYS 105
SER 68 0.51 GLU 81 -0.35 SER 107
SER 68 0.40 PRO 82 -0.40 GLU 108
SER 68 0.24 LEU 83 -0.56 GLY 74
SER 68 0.30 THR 84 -0.64 GLY 74
SER 68 0.28 SER 85 -0.66 GLY 74
GLY 67 0.39 LEU 86 -0.81 GLY 74
GLY 67 0.32 THR 87 -0.85 GLY 74
ARG 77 0.21 PRO 88 -0.68 GLY 74
ARG 77 0.40 ARG 89 -0.78 GLY 74
ARG 77 0.43 CYS 90 -0.54 GLY 74
ARG 77 0.61 ASN 91 -0.63 GLY 74
ARG 77 0.44 THR 92 -0.36 GLY 74
ARG 77 0.20 ALA 93 -0.39 SER 68
GLY 70 0.26 TRP 94 -0.26 CYS 65
ARG 77 0.26 ASN 95 -0.46 GLY 74
ARG 77 0.21 ARG 96 -0.31 GLY 74
GLY 70 0.34 LEU 97 -0.32 GLY 67
GLY 70 0.30 LYS 98 -0.32 GLY 74
GLY 70 0.19 LEU 99 -0.39 GLY 74
GLY 70 0.29 ASP 100 -0.27 GLY 67
GLY 70 0.37 GLN 101 -0.37 ASP 80
GLY 70 0.26 VAL 102 -0.34 GLY 74
GLY 70 0.23 THR 103 -0.30 GLY 74
GLY 70 0.32 HIS 104 -0.33 GLY 67
GLY 70 0.32 LYS 105 -0.38 ASP 80
GLY 70 0.28 SER 106 -0.32 PRO 82
GLY 70 0.25 SER 107 -0.37 PRO 82
GLY 70 0.21 GLU 108 -0.40 PRO 82
GLY 70 0.18 GLY 109 -0.34 GLY 74
GLY 70 0.11 PHE 110 -0.35 GLY 74
VAL 32 0.09 TYR 111 -0.33 GLY 74
ARG 77 0.07 VAL 112 -0.30 GLY 74
ARG 77 0.08 CYS 113 -0.30 GLY 74
ARG 77 0.11 PRO 114 -0.25 GLY 74
ARG 77 0.15 GLY 115 -0.25 ALA 73
ARG 77 0.15 SER 116 -0.25 THR 195
ARG 77 0.13 HIS 117 -0.23 SER 192
ALA 186 0.09 ARG 118 -0.22 ALA 73
GLY 127 0.08 PRO 119 -0.22 ALA 73
GLY 127 0.11 ARG 120 -0.22 ALA 73
ASN 185 0.07 GLU 121 -0.25 ALA 73
TRP 152 0.10 ALA 122 -0.28 ALA 73
GLY 67 0.15 LYS 123 -0.29 ALA 73
GLY 67 0.16 SER 124 -0.32 ALA 73
GLY 67 0.14 CYS 125 -0.33 ALA 73
GLY 67 0.21 GLY 126 -0.35 ALA 73
GLY 67 0.23 GLY 127 -0.36 ALA 73
GLY 67 0.26 PRO 128 -0.38 ALA 73
GLY 67 0.31 ASP 129 -0.45 ALA 73
GLY 67 0.24 SER 130 -0.43 ALA 73
GLY 67 0.20 PHE 131 -0.38 ALA 73
GLY 67 0.16 TYR 132 -0.33 ALA 73
GLY 67 0.12 CYS 133 -0.36 GLY 74
GLY 67 0.17 ALA 134 -0.38 ALA 73
SER 68 0.14 SER 135 -0.36 GLY 74
SER 68 0.11 TRP 136 -0.35 GLY 74
SER 150 0.12 GLY 137 -0.30 GLY 74
SER 150 0.11 CYS 138 -0.31 GLY 74
THR 156 0.10 GLU 139 -0.30 GLY 74
THR 156 0.13 THR 140 -0.25 GLY 74
VAL 32 0.11 THR 141 -0.24 GLY 74
GLY 70 0.14 GLY 142 -0.26 GLY 74
GLY 70 0.20 ARG 143 -0.26 GLY 74
GLY 70 0.18 VAL 144 -0.29 GLY 74
GLY 70 0.22 TYR 145 -0.29 PRO 82
GLY 70 0.17 TRP 146 -0.27 GLY 74
GLY 70 0.17 LYS 147 -0.25 GLY 74
VAL 32 0.12 PRO 148 -0.26 GLY 74
GLN 182 0.14 SER 149 -0.23 GLY 74
GLY 137 0.12 SER 150 -0.21 GLY 74
THR 28 0.11 SER 151 -0.19 GLY 74
ALA 122 0.10 TRP 152 -0.18 GLY 74
ARG 118 0.08 ASP 153 -0.19 GLY 74
ARG 77 0.09 TYR 154 -0.16 GLY 74
TRP 30 0.10 ILE 155 -0.17 GLY 74
SER 149 0.13 THR 156 -0.19 GLY 74
GLY 70 0.13 VAL 157 -0.20 GLY 74
GLY 70 0.19 ASP 158 -0.21 GLY 67
GLY 70 0.24 ASN 159 -0.25 GLY 67
GLY 70 0.27 ASN 160 -0.29 GLY 67
GLY 70 0.34 LEU 161 -0.39 GLY 67
GLY 70 0.41 THR 162 -0.49 GLY 67
GLY 70 0.46 THR 163 -0.53 GLY 67
GLY 70 0.55 SER 164 -0.67 GLY 67
GLY 70 0.48 GLN 165 -0.57 GLY 67
GLY 70 0.41 ALA 166 -0.48 GLY 67
GLY 70 0.52 VAL 167 -0.61 GLY 67
GLY 70 0.54 GLN 168 -0.69 SER 68
GLY 70 0.38 VAL 169 -0.62 SER 68
GLY 70 0.35 CYS 170 -0.55 SER 68
GLY 70 0.47 LYS 171 -0.77 SER 68
SER 72 0.36 ASP 172 -0.81 SER 68
PRO 62 0.35 ASN 173 -0.63 SER 68
ILE 20 0.21 LYS 174 -0.54 SER 68
ARG 77 0.21 TRP 175 -0.39 SER 68
GLY 70 0.25 CYS 176 -0.39 SER 68
GLY 70 0.21 ASN 177 -0.26 SER 68
GLY 70 0.19 PRO 178 -0.27 SER 68
GLY 70 0.17 LEU 179 -0.21 SER 68
GLY 70 0.18 ALA 180 -0.22 SER 68
GLY 70 0.13 ILE 181 -0.17 SER 68
TRP 30 0.15 GLN 182 -0.18 SER 68
TRP 30 0.14 PHE 183 -0.17 PRO 228
THR 28 0.13 THR 184 -0.16 PRO 228
GLN 1 0.16 ASN 185 -0.15 PRO 228
GLN 1 0.12 ALA 186 -0.14 GLY 74
ARG 77 0.10 GLY 187 -0.14 PRO 228
GLN 1 0.13 LYS 188 -0.16 PRO 228
PRO 225 0.15 GLN 189 -0.13 PRO 228
ARG 77 0.13 VAL 190 -0.11 PRO 228
ARG 77 0.15 THR 191 -0.16 HIS 117
ARG 77 0.17 SER 192 -0.23 HIS 117
ARG 77 0.18 TRP 193 -0.21 HIS 117
ARG 77 0.21 THR 194 -0.21 SER 116
ARG 77 0.22 THR 195 -0.25 SER 116
ARG 77 0.22 GLY 196 -0.21 ARG 219
ARG 77 0.18 HIS 197 -0.21 ARG 217
ARG 77 0.18 TYR 198 -0.23 ALA 73
ARG 77 0.16 TRP 199 -0.26 GLY 74
ARG 77 0.15 GLY 200 -0.32 GLY 74
ARG 77 0.13 LEU 201 -0.35 GLY 74
ARG 77 0.09 ARG 202 -0.42 GLY 74
THR 103 0.08 LEU 203 -0.45 GLY 74
SER 68 0.11 TYR 204 -0.43 GLY 74
SER 68 0.20 VAL 205 -0.47 GLY 74
SER 68 0.31 SER 206 -0.48 GLY 74
SER 68 0.35 GLY 207 -0.52 GLY 74
SER 68 0.28 ARG 208 -0.54 GLY 74
SER 68 0.20 ASP 209 -0.50 GLY 74
GLY 67 0.21 PRO 210 -0.56 GLY 74
GLY 67 0.18 GLY 211 -0.47 GLY 74
ARG 77 0.23 LEU 212 -0.41 GLY 74
ARG 77 0.23 THR 213 -0.33 ALA 73
ARG 77 0.23 PHE 214 -0.25 ALA 73
ARG 77 0.22 GLY 215 -0.20 ALA 73
ARG 77 0.21 ILE 216 -0.13 ALA 73
ARG 77 0.21 ARG 217 -0.21 HIS 197
ARG 77 0.21 LEU 218 -0.15 HIS 197
ARG 77 0.23 ARG 219 -0.21 GLY 196
ARG 77 0.22 TYR 220 -0.17 SER 116
ARG 77 0.21 GLN 221 -0.23 THR 195
ARG 77 0.19 ASN 222 -0.16 GLY 127
ARG 77 0.15 LEU 223 -0.26 PRO 225
VAL 227 0.32 GLY 224 -0.16 SER 68
GLN 1 0.22 PRO 225 -0.26 GLY 22
GLN 1 0.24 ARG 226 -0.33 GLY 22
GLY 224 0.32 VAL 227 -0.29 GLY 22
GLY 224 0.20 PRO 228 -0.38 HIS 24

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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.