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***  1AOL_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 240220085659142820

---  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
PRO 228 0.47 GLN 1 -0.29 GLN 189
PRO 228 0.37 VAL 2 -0.32 PRO 25
ARG 120 0.26 TYR 3 -0.19 GLY 70
ARG 120 0.31 ASN 4 -0.22 VAL 227
ARG 120 0.32 ILE 5 -0.22 GLY 70
ARG 120 0.36 THR 6 -0.24 GLY 70
ARG 120 0.35 TRP 7 -0.24 GLY 70
ARG 120 0.40 GLU 8 -0.26 GLY 70
ARG 120 0.36 VAL 9 -0.27 ALA 73
ARG 120 0.41 THR 10 -0.33 ALA 73
ARG 120 0.37 ASN 11 -0.36 ALA 73
ARG 120 0.41 GLY 12 -0.37 ALA 73
ARG 120 0.46 ASP 13 -0.42 ALA 73
ARG 120 0.51 ARG 14 -0.37 ALA 73
ARG 120 0.43 GLU 15 -0.40 ALA 73
ARG 120 0.39 THR 16 -0.36 ALA 73
ARG 120 0.32 VAL 17 -0.36 SER 72
ARG 120 0.29 TRP 18 -0.32 GLY 70
ARG 120 0.31 ALA 19 -0.29 GLY 70
SER 21 0.32 ILE 20 -0.27 GLY 70
ILE 20 0.32 SER 21 -0.23 GLY 70
ASN 23 0.30 GLY 22 -0.21 GLY 70
GLY 22 0.30 ASN 23 -0.17 GLY 70
PRO 228 0.30 HIS 24 -0.20 TRP 29
PRO 228 0.30 PRO 25 -0.32 VAL 2
ARG 120 0.21 LEU 26 -0.24 TRP 27
ARG 120 0.18 TRP 27 -0.24 LEU 26
PRO 228 0.24 THR 28 -0.29 ASN 185
PRO 228 0.20 TRP 29 -0.20 HIS 24
PRO 228 0.17 TRP 30 -0.16 GLY 70
PRO 228 0.16 PRO 31 -0.17 GLY 70
PRO 228 0.14 VAL 32 -0.16 GLY 70
ARG 120 0.19 LEU 33 -0.19 GLY 70
PRO 225 0.16 THR 34 -0.20 GLY 70
ARG 120 0.20 PRO 35 -0.24 GLY 70
PRO 225 0.20 ASP 36 -0.23 GLY 74
PRO 225 0.18 LEU 37 -0.25 GLY 74
PRO 225 0.21 CYS 38 -0.33 GLY 74
PRO 225 0.23 MET 39 -0.34 GLY 74
ARG 120 0.25 LEU 40 -0.33 GLY 74
ARG 120 0.22 ALA 41 -0.40 GLY 74
PRO 225 0.25 LEU 42 -0.48 ALA 73
ARG 120 0.29 SER 43 -0.55 ALA 73
ARG 120 0.27 GLY 44 -0.46 ALA 73
ARG 120 0.22 PRO 45 -0.44 ALA 73
PRO 225 0.20 PRO 46 -0.50 ALA 73
GLY 67 0.19 HIS 47 -0.41 GLY 74
PRO 225 0.19 TRP 48 -0.45 GLY 74
PRO 225 0.21 GLY 49 -0.62 GLY 74
PRO 225 0.24 LEU 50 -0.62 GLY 74
PRO 225 0.24 GLU 51 -0.63 ALA 73
ARG 226 0.28 TYR 52 -0.78 ALA 73
ARG 226 0.29 GLN 53 -0.69 ALA 73
PRO 225 0.32 ALA 54 -0.59 ALA 73
PRO 225 0.32 PRO 55 -0.48 SER 72
PRO 225 0.35 TYR 56 -0.47 GLY 70
ARG 226 0.33 SER 57 -0.56 SER 72
ARG 226 0.31 SER 58 -0.56 GLY 70
ARG 226 0.25 PRO 59 -0.45 GLY 70
ARG 226 0.24 PRO 60 -0.55 SER 72
ARG 226 0.18 GLY 61 -0.53 PRO 60
ARG 226 0.19 PRO 62 -0.51 GLY 70
ALA 73 0.19 PRO 63 -0.41 SER 68
ALA 73 0.26 CYS 64 -0.43 SER 68
SER 71 0.30 CYS 65 -0.22 CYS 64
GLU 81 0.27 SER 66 -0.23 CYS 64
GLU 81 0.79 GLY 67 -0.33 CYS 64
GLU 81 0.54 SER 68 -0.51 PRO 62
GLU 81 0.49 SER 69 -0.46 ASP 172
ASP 80 0.37 GLY 70 -0.56 SER 58
ASP 80 0.36 SER 71 -0.47 TYR 52
CYS 65 0.30 SER 72 -0.68 TYR 52
CYS 64 0.26 ALA 73 -0.78 TYR 52
PRO 62 0.18 GLY 74 -0.64 TYR 52
ARG 226 0.15 CYS 75 -0.34 TYR 52
ARG 226 0.17 SER 76 -0.16 TYR 52
GLY 67 0.38 ARG 77 -0.10 TYR 52
GLY 67 0.65 ASP 78 -0.10 GLU 121
GLY 67 0.51 CYS 79 -0.12 GLU 121
GLY 67 0.71 ASP 80 -0.15 GLU 121
GLY 67 0.79 GLU 81 -0.17 GLU 121
GLY 67 0.61 PRO 82 -0.19 GLU 121
GLY 67 0.52 LEU 83 -0.22 GLU 121
GLY 67 0.50 THR 84 -0.22 GLU 121
GLY 67 0.40 SER 85 -0.21 GLU 121
GLY 67 0.39 LEU 86 -0.23 GLY 74
GLY 67 0.38 THR 87 -0.26 GLY 74
GLY 67 0.32 PRO 88 -0.27 GLY 74
GLY 67 0.22 ARG 89 -0.38 GLY 74
PRO 225 0.20 CYS 90 -0.41 GLY 74
ARG 226 0.20 ASN 91 -0.57 GLY 74
ARG 226 0.19 THR 92 -0.32 GLY 74
PRO 225 0.19 ALA 93 -0.23 GLY 70
PRO 225 0.18 TRP 94 -0.14 GLU 121
GLY 67 0.21 ASN 95 -0.19 GLY 74
PRO 225 0.19 ARG 96 -0.19 GLY 74
GLY 67 0.18 LEU 97 -0.17 GLU 121
GLY 67 0.33 LYS 98 -0.19 GLU 121
GLY 67 0.29 LEU 99 -0.21 GLU 121
GLY 67 0.24 ASP 100 -0.22 GLU 121
GLY 67 0.34 GLN 101 -0.25 GLU 121
GLY 67 0.39 VAL 102 -0.28 GLU 121
GLY 67 0.30 THR 103 -0.29 GLU 121
GLY 67 0.30 HIS 104 -0.31 GLU 121
GLY 67 0.39 LYS 105 -0.35 GLU 121
GLY 67 0.37 SER 106 -0.42 GLU 121
GLY 67 0.44 SER 107 -0.43 GLU 121
GLY 67 0.42 GLU 108 -0.39 GLU 121
GLY 67 0.34 GLY 109 -0.37 GLU 121
GLY 67 0.28 PHE 110 -0.35 GLU 121
GLY 67 0.25 TYR 111 -0.41 GLU 121
GLY 67 0.20 VAL 112 -0.33 GLU 121
GLY 67 0.19 CYS 113 -0.36 ALA 122
ARG 120 0.25 PRO 114 -0.23 ALA 122
ARG 120 0.53 GLY 115 -0.22 ALA 73
ARG 120 0.87 SER 116 -0.21 ALA 73
ARG 120 0.60 HIS 117 -0.18 ALA 73
PRO 119 0.50 ARG 118 -0.17 ALA 73
SER 116 0.53 PRO 119 -0.28 SER 150
SER 116 0.87 ARG 120 -0.44 GLY 137
THR 195 0.40 GLU 121 -0.94 GLY 137
THR 195 0.18 ALA 122 -0.68 CYS 138
GLY 127 0.45 LYS 123 -0.34 GLY 137
GLY 67 0.17 SER 124 -0.18 GLY 74
GLY 67 0.18 CYS 125 -0.29 ALA 122
LYS 123 0.37 GLY 126 -0.20 ALA 73
ARG 120 0.49 GLY 127 -0.24 ALA 73
ARG 120 0.45 PRO 128 -0.28 ALA 73
ARG 120 0.34 ASP 129 -0.28 ALA 73
ARG 120 0.22 SER 130 -0.24 ALA 73
ARG 120 0.26 PHE 131 -0.25 GLY 74
ARG 120 0.26 TYR 132 -0.23 ALA 122
GLY 67 0.21 CYS 133 -0.37 ALA 122
GLY 67 0.21 ALA 134 -0.25 ALA 122
GLY 67 0.21 SER 135 -0.42 GLU 121
GLY 67 0.25 TRP 136 -0.71 GLU 121
GLY 67 0.22 GLY 137 -0.94 GLU 121
GLY 67 0.19 CYS 138 -0.68 ALA 122
GLY 67 0.22 GLU 139 -0.58 GLU 121
GLY 67 0.20 THR 140 -0.55 GLU 121
GLY 67 0.20 THR 141 -0.46 GLU 121
GLY 67 0.23 GLY 142 -0.42 GLU 121
GLY 67 0.27 ARG 143 -0.41 GLU 121
GLY 67 0.32 VAL 144 -0.49 GLU 121
GLY 67 0.35 TYR 145 -0.53 GLU 121
GLY 67 0.31 TRP 146 -0.64 GLU 121
GLY 67 0.27 LYS 147 -0.60 GLU 121
GLY 67 0.24 PRO 148 -0.66 GLU 121
GLY 67 0.21 SER 149 -0.61 GLU 121
GLY 67 0.18 SER 150 -0.58 GLU 121
GLY 67 0.16 SER 151 -0.43 GLU 121
GLY 67 0.14 TRP 152 -0.29 GLU 121
GLY 67 0.14 ASP 153 -0.25 GLU 121
ARG 120 0.14 TYR 154 -0.17 GLN 1
GLY 67 0.13 ILE 155 -0.20 GLU 121
GLY 67 0.15 THR 156 -0.30 GLU 121
GLY 67 0.16 VAL 157 -0.27 GLU 121
GLY 67 0.18 ASP 158 -0.29 GLU 121
GLY 67 0.17 ASN 159 -0.25 GLU 121
PRO 228 0.14 ASN 160 -0.21 GLU 121
PRO 228 0.15 LEU 161 -0.21 GLU 121
GLY 67 0.15 THR 162 -0.24 GLU 121
GLY 67 0.20 THR 163 -0.24 GLU 121
SER 72 0.19 SER 164 -0.22 GLU 121
PRO 228 0.16 GLN 165 -0.19 GLU 121
PRO 225 0.17 ALA 166 -0.19 GLU 121
CYS 64 0.19 VAL 167 -0.18 GLU 121
PRO 225 0.19 GLN 168 -0.26 SER 69
PRO 225 0.21 VAL 169 -0.29 SER 69
PRO 225 0.20 CYS 170 -0.24 SER 69
PRO 225 0.20 LYS 171 -0.34 SER 69
ARG 226 0.23 ASP 172 -0.46 SER 69
ARG 226 0.22 ASN 173 -0.43 GLY 70
PRO 225 0.23 LYS 174 -0.38 GLY 70
PRO 225 0.23 TRP 175 -0.31 GLY 70
PRO 225 0.20 CYS 176 -0.20 GLY 70
PRO 225 0.17 ASN 177 -0.18 GLU 121
PRO 225 0.17 PRO 178 -0.17 GLY 70
PRO 225 0.13 LEU 179 -0.18 GLU 121
PRO 228 0.12 ALA 180 -0.19 GLU 121
ARG 120 0.12 ILE 181 -0.18 GLU 121
GLY 67 0.11 GLN 182 -0.20 GLU 121
GLY 67 0.10 PHE 183 -0.16 THR 28
GLY 67 0.12 THR 184 -0.24 GLU 121
GLY 67 0.12 ASN 185 -0.29 THR 28
GLY 67 0.11 ALA 186 -0.25 GLN 1
ARG 120 0.13 GLY 187 -0.19 GLN 1
ARG 120 0.12 LYS 188 -0.25 GLN 1
ARG 120 0.12 GLN 189 -0.29 GLN 1
ARG 120 0.29 VAL 190 -0.21 GLN 1
ARG 120 0.39 THR 191 -0.20 GLN 1
ARG 120 0.58 SER 192 -0.23 ALA 73
ARG 120 0.52 TRP 193 -0.23 ALA 73
ARG 120 0.58 THR 194 -0.25 ALA 73
ARG 120 0.74 THR 195 -0.28 ALA 73
ARG 120 0.65 GLY 196 -0.27 ALA 73
ARG 120 0.59 HIS 197 -0.24 ALA 73
ARG 120 0.52 TYR 198 -0.25 ALA 73
ARG 120 0.35 TRP 199 -0.23 ALA 73
ARG 120 0.25 GLY 200 -0.25 GLY 74
GLY 67 0.20 LEU 201 -0.23 GLY 74
GLY 67 0.26 ARG 202 -0.27 GLU 121
GLY 67 0.32 LEU 203 -0.30 GLU 121
GLY 67 0.38 TYR 204 -0.38 GLU 121
GLY 67 0.45 VAL 205 -0.32 GLU 121
GLY 67 0.50 SER 206 -0.30 GLU 121
GLY 67 0.46 GLY 207 -0.29 GLU 121
GLY 67 0.37 ARG 208 -0.27 GLU 121
GLY 67 0.34 ASP 209 -0.29 GLU 121
GLY 67 0.29 PRO 210 -0.24 GLY 74
GLY 67 0.23 GLY 211 -0.27 GLY 74
ARG 120 0.23 LEU 212 -0.31 GLY 74
ARG 120 0.34 THR 213 -0.30 ALA 73
ARG 120 0.37 PHE 214 -0.29 ALA 73
ARG 120 0.47 GLY 215 -0.28 ALA 73
ARG 120 0.43 ILE 216 -0.25 ALA 73
ARG 120 0.51 ARG 217 -0.25 ALA 73
ARG 120 0.45 LEU 218 -0.23 GLY 70
ARG 120 0.48 ARG 219 -0.25 GLY 70
ARG 120 0.41 TYR 220 -0.24 GLY 70
ARG 120 0.43 GLN 221 -0.39 VAL 227
ARG 120 0.33 ASN 222 -0.36 VAL 227
TYR 56 0.32 LEU 223 -0.53 VAL 227
PRO 225 0.29 GLY 224 -0.43 VAL 227
TYR 56 0.35 PRO 225 -0.15 GLN 189
TYR 56 0.34 ARG 226 -0.19 GLN 189
GLN 1 0.32 VAL 227 -0.53 LEU 223
GLN 1 0.47 PRO 228 -0.22 LEU 223

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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.