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***  1AOL_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 240220085659142820

---  normal mode 12  ---

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 0.27 GLN 1 -0.38 PRO 225
PRO 228 0.09 VAL 2 -0.26 ARG 120
THR 16 0.06 TYR 3 -0.30 ARG 120
VAL 227 0.13 ASN 4 -0.29 ARG 120
VAL 227 0.10 ILE 5 -0.30 ARG 120
VAL 227 0.13 THR 6 -0.31 ARG 120
VAL 227 0.11 TRP 7 -0.31 ARG 120
VAL 227 0.12 GLU 8 -0.34 ARG 120
VAL 227 0.12 VAL 9 -0.34 ARG 120
VAL 227 0.11 THR 10 -0.40 ARG 120
VAL 227 0.11 ASN 11 -0.39 ARG 120
LEU 212 0.10 GLY 12 -0.45 ARG 120
VAL 227 0.10 ASP 13 -0.50 ARG 120
VAL 227 0.09 ARG 14 -0.53 ARG 120
VAL 227 0.13 GLU 15 -0.46 ARG 120
VAL 227 0.16 THR 16 -0.40 ARG 120
VAL 227 0.18 VAL 17 -0.33 ARG 120
VAL 227 0.19 TRP 18 -0.28 ARG 120
VAL 227 0.19 ALA 19 -0.28 ARG 120
VAL 227 0.22 ILE 20 -0.27 GLY 70
VAL 227 0.22 SER 21 -0.26 GLY 70
VAL 227 0.22 GLY 22 -0.25 GLY 70
VAL 227 0.18 ASN 23 -0.23 GLY 70
VAL 227 0.07 HIS 24 -0.21 ARG 120
PRO 228 0.13 PRO 25 -0.24 ARG 120
PRO 228 0.07 LEU 26 -0.29 ARG 120
PRO 228 0.07 TRP 27 -0.24 ARG 120
PRO 228 0.12 THR 28 -0.17 GLY 70
SER 151 0.05 TRP 29 -0.19 GLY 70
SER 151 0.09 TRP 30 -0.17 GLY 70
VAL 227 0.11 PRO 31 -0.18 GLY 70
GLU 121 0.12 VAL 32 -0.16 GLY 70
VAL 227 0.13 LEU 33 -0.18 GLY 70
VAL 227 0.16 THR 34 -0.19 GLY 70
VAL 227 0.16 PRO 35 -0.20 GLY 70
VAL 227 0.16 ASP 36 -0.19 GLY 74
VAL 227 0.14 LEU 37 -0.18 GLY 74
VAL 227 0.15 CYS 38 -0.24 GLY 74
VAL 227 0.17 MET 39 -0.27 GLY 74
VAL 227 0.14 LEU 40 -0.27 ARG 120
VAL 227 0.14 ALA 41 -0.28 GLY 74
VAL 227 0.17 LEU 42 -0.35 ALA 73
VAL 227 0.16 SER 43 -0.37 ALA 73
VAL 227 0.13 GLY 44 -0.34 ARG 120
VAL 227 0.13 PRO 45 -0.29 ARG 120
VAL 227 0.14 PRO 46 -0.29 ALA 73
GLY 67 0.16 HIS 47 -0.23 GLY 74
VAL 227 0.14 TRP 48 -0.27 GLY 74
VAL 227 0.15 GLY 49 -0.38 GLY 74
VAL 227 0.16 LEU 50 -0.41 GLY 74
VAL 227 0.16 GLU 51 -0.40 ALA 73
VAL 227 0.18 TYR 52 -0.51 ALA 73
VAL 227 0.19 GLN 53 -0.50 ALA 73
VAL 227 0.21 ALA 54 -0.44 ALA 73
VAL 227 0.20 PRO 55 -0.38 SER 72
VAL 227 0.24 TYR 56 -0.40 SER 72
VAL 227 0.23 SER 57 -0.46 SER 72
VAL 227 0.21 SER 58 -0.45 SER 72
VAL 227 0.17 PRO 59 -0.34 GLY 70
VAL 227 0.16 PRO 60 -0.45 SER 72
VAL 227 0.12 GLY 61 -0.43 PRO 60
GLY 74 0.13 PRO 62 -0.41 GLY 70
ALA 73 0.14 PRO 63 -0.33 SER 68
ALA 73 0.20 CYS 64 -0.36 SER 68
SER 71 0.25 CYS 65 -0.17 CYS 64
GLU 81 0.23 SER 66 -0.18 CYS 64
GLU 81 0.60 GLY 67 -0.28 CYS 64
GLU 81 0.43 SER 68 -0.39 PRO 62
GLU 81 0.39 SER 69 -0.34 ASP 172
ASP 80 0.30 GLY 70 -0.44 SER 58
ASP 80 0.27 SER 71 -0.35 SER 58
CYS 65 0.24 SER 72 -0.46 GLN 53
CYS 64 0.20 ALA 73 -0.51 TYR 52
PRO 62 0.13 GLY 74 -0.43 GLN 53
LYS 105 0.12 CYS 75 -0.25 PRO 60
GLU 121 0.14 SER 76 -0.14 PRO 228
GLY 67 0.33 ARG 77 -0.12 PRO 228
GLY 67 0.50 ASP 78 -0.10 PRO 228
GLY 67 0.39 CYS 79 -0.10 PRO 228
GLY 67 0.55 ASP 80 -0.09 PRO 228
GLY 67 0.60 GLU 81 -0.11 ASN 95
GLY 67 0.46 PRO 82 -0.09 LYS 98
GLY 67 0.42 LEU 83 -0.07 GLN 101
GLY 67 0.40 THR 84 -0.06 PRO 228
GLY 67 0.33 SER 85 -0.09 GLY 74
GLY 67 0.32 LEU 86 -0.10 GLY 74
GLY 67 0.31 THR 87 -0.12 GLY 74
GLY 67 0.25 PRO 88 -0.14 GLY 74
GLY 67 0.16 ARG 89 -0.22 GLY 74
VAL 227 0.14 CYS 90 -0.27 GLY 74
VAL 227 0.14 ASN 91 -0.38 GLY 74
VAL 227 0.13 THR 92 -0.23 GLY 74
VAL 227 0.14 ALA 93 -0.18 GLY 70
GLU 121 0.17 TRP 94 -0.12 PRO 228
GLU 121 0.16 ASN 95 -0.11 GLY 74
GLU 121 0.16 ARG 96 -0.12 GLY 74
GLU 121 0.21 LEU 97 -0.10 PRO 228
GLU 121 0.25 LYS 98 -0.09 PRO 82
GLU 121 0.23 LEU 99 -0.08 GLY 74
GLU 121 0.25 ASP 100 -0.07 PRO 228
GLU 121 0.30 GLN 101 -0.07 LEU 83
GLU 121 0.33 VAL 102 -0.06 SER 206
GLU 121 0.33 THR 103 -0.06 VAL 205
GLU 121 0.36 HIS 104 -0.05 VAL 205
GLU 121 0.39 LYS 105 -0.06 VAL 205
GLU 121 0.46 SER 106 -0.06 THR 28
GLU 121 0.47 SER 107 -0.06 ARG 208
GLU 121 0.42 GLU 108 -0.07 VAL 205
GLU 121 0.39 GLY 109 -0.05 SER 106
GLU 121 0.37 PHE 110 -0.08 GLY 74
GLU 121 0.40 TYR 111 -0.08 GLY 74
ALA 122 0.32 VAL 112 -0.11 GLY 74
ALA 122 0.35 CYS 113 -0.12 GLY 74
ALA 122 0.21 PRO 114 -0.20 ARG 120
GLY 67 0.09 GLY 115 -0.44 ARG 120
GLY 126 0.08 SER 116 -0.72 ARG 120
GLY 67 0.07 HIS 117 -0.53 ARG 120
GLY 67 0.12 ARG 118 -0.41 PRO 119
SER 150 0.32 PRO 119 -0.48 SER 116
GLY 137 0.41 ARG 120 -0.72 SER 116
GLY 137 0.83 GLU 121 -0.34 THR 195
GLY 137 0.69 ALA 122 -0.14 PRO 225
GLY 137 0.37 LYS 123 -0.43 GLY 127
GLY 67 0.20 SER 124 -0.13 ASP 13
ALA 122 0.24 CYS 125 -0.11 GLY 74
GLY 67 0.14 GLY 126 -0.33 LYS 123
GLY 67 0.11 GLY 127 -0.43 LYS 123
TYR 198 0.12 PRO 128 -0.39 ARG 120
GLY 67 0.11 ASP 129 -0.29 ARG 120
GLY 67 0.17 SER 130 -0.19 ARG 120
ALA 122 0.14 PHE 131 -0.23 ARG 120
ALA 122 0.17 TYR 132 -0.23 ARG 120
ALA 122 0.34 CYS 133 -0.11 GLY 74
GLY 67 0.23 ALA 134 -0.10 SER 151
GLU 121 0.35 SER 135 -0.14 SER 151
GLU 121 0.62 TRP 136 -0.14 SER 151
GLU 121 0.83 GLY 137 -0.17 SER 151
ALA 122 0.69 CYS 138 -0.15 SER 151
ALA 122 0.55 GLU 139 -0.08 GLY 74
GLU 121 0.52 THR 140 -0.08 SER 149
GLU 121 0.46 THR 141 -0.08 GLY 74
GLU 121 0.42 GLY 142 -0.07 GLY 74
GLU 121 0.45 ARG 143 -0.06 THR 28
GLU 121 0.51 VAL 144 -0.07 TYR 145
GLU 121 0.56 TYR 145 -0.08 ASN 185
GLU 121 0.69 TRP 146 -0.08 ASN 185
GLU 121 0.63 LYS 147 -0.10 ASN 185
GLU 121 0.67 PRO 148 -0.08 ASN 185
GLU 121 0.60 SER 149 -0.11 ASN 185
GLU 121 0.53 SER 150 -0.16 GLY 137
GLU 121 0.35 SER 151 -0.17 GLY 137
GLU 121 0.22 TRP 152 -0.15 PRO 225
GLU 121 0.20 ASP 153 -0.11 PRO 225
GLU 121 0.09 TYR 154 -0.13 ARG 120
GLU 121 0.18 ILE 155 -0.12 GLY 74
GLU 121 0.29 THR 156 -0.10 GLY 74
GLU 121 0.28 VAL 157 -0.10 GLY 74
GLU 121 0.31 ASP 158 -0.08 GLY 74
GLU 121 0.28 ASN 159 -0.08 GLY 74
GLU 121 0.23 ASN 160 -0.09 GLY 70
GLU 121 0.24 LEU 161 -0.08 GLY 70
GLU 121 0.28 THR 162 -0.05 THR 28
GLU 121 0.29 THR 163 -0.06 PRO 228
GLU 121 0.26 SER 164 -0.06 PRO 228
GLU 121 0.22 GLN 165 -0.12 SER 69
GLU 121 0.21 ALA 166 -0.10 SER 69
GLU 121 0.21 VAL 167 -0.11 SER 69
GLU 121 0.18 GLN 168 -0.20 SER 69
VAL 227 0.16 VAL 169 -0.22 SER 69
VAL 227 0.15 CYS 170 -0.19 SER 69
GLU 121 0.15 LYS 171 -0.27 SER 69
VAL 227 0.15 ASP 172 -0.34 SER 69
VAL 227 0.15 ASN 173 -0.34 GLY 70
VAL 227 0.16 LYS 174 -0.29 GLY 70
VAL 227 0.17 TRP 175 -0.25 GLY 70
VAL 227 0.16 CYS 176 -0.16 GLY 70
GLU 121 0.17 ASN 177 -0.12 GLY 74
VAL 227 0.15 PRO 178 -0.14 GLY 70
GLU 121 0.18 LEU 179 -0.13 GLY 74
GLU 121 0.20 ALA 180 -0.11 GLY 74
GLU 121 0.17 ILE 181 -0.13 GLY 74
GLU 121 0.18 GLN 182 -0.11 GLY 74
GLU 121 0.12 PHE 183 -0.12 GLY 74
GLU 121 0.18 THR 184 -0.11 PRO 225
GLU 121 0.14 ASN 185 -0.14 PRO 225
GLU 121 0.08 ALA 186 -0.16 PRO 225
GLY 67 0.06 GLY 187 -0.15 ARG 120
TRP 30 0.05 LYS 188 -0.17 PRO 225
PRO 228 0.05 GLN 189 -0.22 PRO 225
PRO 128 0.07 VAL 190 -0.31 ARG 120
PRO 128 0.07 THR 191 -0.41 ARG 120
PRO 128 0.09 SER 192 -0.55 ARG 120
PRO 128 0.08 TRP 193 -0.47 ARG 120
ASP 129 0.08 THR 194 -0.53 ARG 120
ASP 129 0.10 THR 195 -0.65 ARG 120
PRO 128 0.10 GLY 196 -0.57 ARG 120
PRO 128 0.11 HIS 197 -0.53 ARG 120
PRO 128 0.12 TYR 198 -0.47 ARG 120
ALA 122 0.12 TRP 199 -0.30 ARG 120
ALA 122 0.17 GLY 200 -0.22 ARG 120
ALA 122 0.22 LEU 201 -0.14 GLY 74
ALA 122 0.26 ARG 202 -0.11 GLY 74
GLU 121 0.30 LEU 203 -0.09 GLY 74
GLU 121 0.39 TYR 204 -0.06 ARG 208
GLY 67 0.37 VAL 205 -0.07 GLU 108
GLY 67 0.42 SER 206 -0.06 VAL 102
GLY 67 0.39 GLY 207 -0.06 SER 107
GLY 67 0.32 ARG 208 -0.07 GLY 74
GLY 67 0.29 ASP 209 -0.08 GLY 74
GLY 67 0.24 PRO 210 -0.13 GLY 74
GLY 67 0.19 GLY 211 -0.16 GLY 74
GLY 67 0.12 LEU 212 -0.24 ARG 120
GLY 67 0.09 THR 213 -0.32 ARG 120
GLY 215 0.10 PHE 214 -0.35 ARG 120
PHE 214 0.10 GLY 215 -0.43 ARG 120
ASP 129 0.06 ILE 216 -0.38 ARG 120
ASP 129 0.07 ARG 217 -0.44 ARG 120
ASP 129 0.06 LEU 218 -0.40 ARG 120
ASP 129 0.07 ARG 219 -0.41 ARG 120
ARG 14 0.06 TYR 220 -0.38 ARG 120
THR 16 0.09 GLN 221 -0.38 ARG 120
ALA 54 0.07 ASN 222 -0.39 ARG 120
PRO 225 0.17 LEU 223 -0.33 ARG 120
PRO 225 0.29 GLY 224 -0.37 ARG 120
GLY 224 0.29 PRO 225 -0.38 GLN 1
VAL 227 0.19 ARG 226 -0.29 ARG 120
TYR 56 0.24 VAL 227 -0.31 ARG 120
GLN 1 0.27 PRO 228 -0.35 GLY 70

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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.