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***  1AOL_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 240220085659142820

---  normal mode 10  ---

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 0.41 GLN 1 -0.28 PRO 225
ALA 73 0.30 VAL 2 -0.22 PRO 25
ALA 73 0.32 TYR 3 -0.15 GLN 189
ALA 73 0.36 ASN 4 -0.36 PRO 228
ALA 73 0.30 ILE 5 -0.29 PRO 228
ALA 73 0.31 THR 6 -0.39 PRO 228
ALA 73 0.25 TRP 7 -0.31 PRO 228
ALA 73 0.26 GLU 8 -0.35 PRO 228
ALA 73 0.23 VAL 9 -0.32 PRO 228
ALA 73 0.23 THR 10 -0.31 PRO 228
ALA 73 0.21 ASN 11 -0.30 PRO 228
ALA 73 0.18 GLY 12 -0.26 PRO 228
ALA 73 0.22 ASP 13 -0.28 PRO 228
ALA 73 0.22 ARG 14 -0.28 PRO 228
GLN 221 0.28 GLU 15 -0.34 PRO 228
GLN 221 0.32 THR 16 -0.38 PRO 228
GLN 221 0.30 VAL 17 -0.39 PRO 228
ALA 19 0.34 TRP 18 -0.42 PRO 228
TRP 18 0.34 ALA 19 -0.46 PRO 228
SER 21 0.31 ILE 20 -0.47 PRO 228
SER 58 0.36 SER 21 -0.52 PRO 228
ALA 73 0.32 GLY 22 -0.44 PRO 228
ALA 73 0.32 ASN 23 -0.31 PRO 228
ALA 73 0.26 HIS 24 -0.18 ARG 226
ALA 73 0.23 PRO 25 -0.22 PRO 225
ALA 73 0.22 LEU 26 -0.26 TRP 27
ALA 73 0.18 TRP 27 -0.26 LEU 26
ALA 73 0.18 THR 28 -0.21 LYS 188
ALA 73 0.19 TRP 29 -0.17 ARG 226
ALA 73 0.16 TRP 30 -0.13 ARG 226
LYS 174 0.18 PRO 31 -0.23 PRO 228
LYS 174 0.16 VAL 32 -0.25 PRO 228
LYS 174 0.17 LEU 33 -0.30 PRO 228
LYS 174 0.20 THR 34 -0.34 PRO 228
SER 21 0.21 PRO 35 -0.35 PRO 228
SER 21 0.20 ASP 36 -0.35 PRO 228
GLN 221 0.17 LEU 37 -0.30 PRO 228
LEU 223 0.22 CYS 38 -0.31 PRO 228
GLN 221 0.25 MET 39 -0.35 PRO 228
GLN 221 0.21 LEU 40 -0.31 PRO 228
GLN 221 0.22 ALA 41 -0.29 PRO 228
ALA 73 0.29 LEU 42 -0.33 PRO 228
ALA 73 0.29 SER 43 -0.31 PRO 228
PRO 225 0.22 GLY 44 -0.28 PRO 228
PRO 225 0.20 PRO 45 -0.25 PRO 228
PRO 225 0.22 PRO 46 -0.26 PRO 228
PRO 225 0.19 HIS 47 -0.25 PRO 228
LEU 223 0.20 TRP 48 -0.27 PRO 228
PRO 225 0.23 GLY 49 -0.28 PRO 228
GLY 74 0.31 LEU 50 -0.31 PRO 228
ALA 73 0.30 GLU 51 -0.30 PRO 228
ALA 73 0.41 TYR 52 -0.32 PRO 228
ALA 73 0.44 GLN 53 -0.35 PRO 228
ALA 73 0.39 ALA 54 -0.37 PRO 228
GLN 221 0.36 PRO 55 -0.39 PRO 228
LEU 223 0.40 TYR 56 -0.44 PRO 228
ALA 73 0.40 SER 57 -0.40 PRO 228
LEU 223 0.41 SER 58 -0.39 PRO 228
LEU 223 0.36 PRO 59 -0.34 PRO 228
GLY 74 0.40 PRO 60 -0.32 PRO 228
LEU 223 0.36 GLY 61 -0.28 PRO 228
LEU 223 0.35 PRO 62 -0.27 PRO 228
LEU 223 0.29 PRO 63 -0.29 PRO 228
LEU 223 0.27 CYS 64 -0.26 PRO 228
LEU 223 0.24 CYS 65 -0.25 PRO 228
LEU 223 0.26 SER 66 -0.22 PRO 228
LEU 223 0.24 GLY 67 -0.31 ASP 80
LEU 223 0.25 SER 68 -0.40 ASP 80
TYR 52 0.32 SER 69 -0.29 ASP 80
PRO 225 0.34 GLY 70 -0.26 ASP 80
LEU 223 0.35 SER 71 -0.19 PRO 228
LEU 223 0.41 SER 72 -0.18 PRO 228
GLN 53 0.44 ALA 73 -0.17 SER 66
PRO 60 0.40 GLY 74 -0.21 PRO 228
LEU 223 0.31 CYS 75 -0.23 PRO 228
LEU 223 0.26 SER 76 -0.24 PRO 228
LEU 223 0.24 ARG 77 -0.22 PRO 228
LEU 223 0.19 ASP 78 -0.23 PRO 228
LEU 223 0.19 CYS 79 -0.29 SER 68
LEU 223 0.15 ASP 80 -0.40 SER 68
LEU 223 0.15 GLU 81 -0.33 SER 68
LEU 223 0.12 PRO 82 -0.28 SER 68
LEU 223 0.13 LEU 83 -0.24 SER 68
LEU 223 0.12 THR 84 -0.21 PRO 228
GLN 221 0.12 SER 85 -0.20 PRO 228
LEU 223 0.14 LEU 86 -0.22 PRO 228
LEU 223 0.16 THR 87 -0.23 PRO 228
LEU 223 0.16 PRO 88 -0.24 PRO 228
LEU 223 0.20 ARG 89 -0.26 PRO 228
LEU 223 0.24 CYS 90 -0.29 PRO 228
LEU 223 0.29 ASN 91 -0.28 PRO 228
LEU 223 0.29 THR 92 -0.28 PRO 228
LEU 223 0.27 ALA 93 -0.29 PRO 228
LEU 223 0.22 TRP 94 -0.28 PRO 228
LEU 223 0.21 ASN 95 -0.27 PRO 228
LEU 223 0.21 ARG 96 -0.29 PRO 228
LEU 223 0.18 LEU 97 -0.29 PRO 228
LEU 223 0.15 LYS 98 -0.27 PRO 228
LEU 223 0.14 LEU 99 -0.27 PRO 228
LEU 223 0.13 ASP 100 -0.28 PRO 228
LEU 223 0.11 GLN 101 -0.27 SER 68
GLN 221 0.09 VAL 102 -0.25 SER 68
GLN 221 0.09 THR 103 -0.24 PRO 228
GLN 221 0.07 HIS 104 -0.24 PRO 228
GLN 221 0.06 LYS 105 -0.29 SER 68
THR 162 0.04 SER 106 -0.27 SER 68
GLN 221 0.04 SER 107 -0.30 SER 68
GLN 221 0.06 GLU 108 -0.27 SER 68
GLN 221 0.07 GLY 109 -0.22 SER 68
GLN 221 0.07 PHE 110 -0.20 PRO 228
GLN 221 0.05 TYR 111 -0.17 PRO 228
GLY 74 0.06 VAL 112 -0.17 PRO 228
GLY 74 0.05 CYS 113 -0.13 PRO 228
ALA 73 0.07 PRO 114 -0.11 PRO 228
ALA 73 0.08 GLY 115 -0.11 PRO 228
ALA 73 0.08 SER 116 -0.10 GLN 1
ALA 73 0.09 HIS 117 -0.14 GLN 1
ALA 73 0.06 ARG 118 -0.15 GLN 1
ALA 73 0.05 PRO 119 -0.18 GLN 1
SER 149 0.05 ARG 120 -0.17 GLN 1
SER 149 0.07 GLU 121 -0.15 GLN 1
THR 140 0.06 ALA 122 -0.13 GLN 1
SER 149 0.04 LYS 123 -0.11 GLN 1
PRO 148 0.03 SER 124 -0.12 SER 68
PRO 148 0.03 CYS 125 -0.11 SER 68
GLN 221 0.04 GLY 126 -0.10 PRO 228
ALA 73 0.06 GLY 127 -0.12 PRO 228
GLN 221 0.08 PRO 128 -0.16 PRO 228
PRO 225 0.09 ASP 129 -0.16 PRO 228
GLN 221 0.07 SER 130 -0.15 PRO 228
GLN 221 0.08 PHE 131 -0.17 PRO 228
ALA 73 0.05 TYR 132 -0.13 PRO 228
GLN 221 0.04 CYS 133 -0.13 PRO 228
GLN 221 0.04 ALA 134 -0.14 ARG 208
GLY 127 0.04 SER 135 -0.16 SER 68
LYS 147 0.04 TRP 136 -0.17 SER 68
GLU 121 0.05 GLY 137 -0.16 SER 68
GLU 121 0.05 CYS 138 -0.13 SER 68
GLU 121 0.05 GLU 139 -0.14 SER 68
GLU 121 0.07 THR 140 -0.14 ASP 153
ASP 158 0.06 THR 141 -0.15 THR 184
ASN 159 0.05 GLY 142 -0.17 PRO 228
LEU 161 0.05 ARG 143 -0.19 PRO 228
LEU 161 0.04 VAL 144 -0.22 SER 68
THR 162 0.05 TYR 145 -0.24 SER 68
LEU 161 0.05 TRP 146 -0.21 SER 68
GLU 121 0.06 LYS 147 -0.19 SER 68
GLU 121 0.06 PRO 148 -0.17 SER 68
ASP 158 0.07 SER 149 -0.16 GLN 1
THR 156 0.09 SER 150 -0.18 GLN 1
THR 156 0.13 SER 151 -0.20 GLN 1
THR 156 0.09 TRP 152 -0.21 GLN 1
TRP 152 0.07 ASP 153 -0.16 GLN 1
ALA 73 0.10 TYR 154 -0.16 GLN 1
SER 151 0.09 ILE 155 -0.14 LEU 26
SER 151 0.13 THR 156 -0.14 PRO 228
SER 151 0.09 VAL 157 -0.20 PRO 228
SER 151 0.08 ASP 158 -0.23 PRO 228
GLN 221 0.07 ASN 159 -0.27 PRO 228
LYS 174 0.09 ASN 160 -0.30 PRO 228
LEU 223 0.09 LEU 161 -0.31 PRO 228
LEU 223 0.07 THR 162 -0.29 PRO 228
LEU 223 0.09 THR 163 -0.29 PRO 228
LEU 223 0.11 SER 164 -0.30 PRO 228
LEU 223 0.13 GLN 165 -0.33 PRO 228
LEU 223 0.16 ALA 166 -0.32 PRO 228
LEU 223 0.17 VAL 167 -0.31 PRO 228
LEU 223 0.20 GLN 168 -0.33 PRO 228
LEU 223 0.24 VAL 169 -0.34 PRO 228
LEU 223 0.24 CYS 170 -0.32 PRO 228
LEU 223 0.25 LYS 171 -0.31 PRO 228
LEU 223 0.30 ASP 172 -0.33 PRO 228
LEU 223 0.32 ASN 173 -0.33 PRO 228
SER 21 0.34 LYS 174 -0.35 PRO 228
SER 21 0.30 TRP 175 -0.35 PRO 228
SER 21 0.22 CYS 176 -0.33 PRO 228
SER 21 0.16 ASN 177 -0.32 PRO 228
SER 21 0.17 PRO 178 -0.33 PRO 228
GLY 74 0.11 LEU 179 -0.29 PRO 228
LYS 174 0.11 ALA 180 -0.27 PRO 228
GLY 74 0.11 ILE 181 -0.23 PRO 228
LYS 174 0.11 GLN 182 -0.17 PRO 228
ALA 73 0.11 PHE 183 -0.14 GLN 1
LYS 174 0.09 THR 184 -0.18 GLN 1
LYS 174 0.09 ASN 185 -0.23 GLN 1
ALA 73 0.09 ALA 186 -0.23 GLN 1
ALA 73 0.11 GLY 187 -0.19 GLN 1
ALA 73 0.13 LYS 188 -0.23 GLN 1
ALA 73 0.12 GLN 189 -0.27 GLN 1
ALA 73 0.13 VAL 190 -0.21 GLN 1
ALA 73 0.16 THR 191 -0.19 GLN 1
ALA 73 0.16 SER 192 -0.12 GLN 1
ALA 73 0.18 TRP 193 -0.09 GLN 1
ALA 73 0.21 THR 194 -0.10 PRO 228
ALA 73 0.19 THR 195 -0.10 PRO 228
ALA 73 0.18 GLY 196 -0.15 PRO 228
ALA 73 0.14 HIS 197 -0.13 PRO 228
ALA 73 0.12 TYR 198 -0.16 PRO 228
ALA 73 0.10 TRP 199 -0.17 PRO 228
GLN 221 0.08 GLY 200 -0.18 PRO 228
GLN 221 0.09 LEU 201 -0.20 PRO 228
GLN 221 0.09 ARG 202 -0.20 PRO 228
GLN 221 0.09 LEU 203 -0.21 PRO 228
GLN 221 0.07 TYR 204 -0.22 SER 68
GLN 221 0.08 VAL 205 -0.24 SER 68
GLN 221 0.08 SER 206 -0.25 SER 68
GLN 221 0.08 GLY 207 -0.21 SER 68
GLN 221 0.09 ARG 208 -0.17 PRO 228
GLN 221 0.08 ASP 209 -0.18 PRO 228
GLN 221 0.11 PRO 210 -0.20 PRO 228
GLN 221 0.11 GLY 211 -0.22 PRO 228
GLN 221 0.14 LEU 212 -0.23 PRO 228
GLN 221 0.12 THR 213 -0.22 PRO 228
ALA 73 0.15 PHE 214 -0.24 PRO 228
ALA 73 0.17 GLY 215 -0.23 PRO 228
ALA 73 0.18 ILE 216 -0.22 PRO 228
ALA 73 0.21 ARG 217 -0.21 PRO 228
ALA 73 0.23 LEU 218 -0.19 PRO 228
ALA 73 0.29 ARG 219 -0.27 PRO 228
ALA 73 0.31 TYR 220 -0.23 PRO 228
ALA 73 0.39 GLN 221 -0.30 PRO 228
ALA 73 0.38 ASN 222 -0.16 THR 191
ALA 73 0.42 LEU 223 -0.35 VAL 227
PRO 225 0.57 GLY 224 -0.19 GLN 189
GLY 224 0.57 PRO 225 -0.28 GLN 1
ALA 73 0.36 ARG 226 -0.19 GLN 189
ALA 73 0.28 VAL 227 -0.35 LEU 223
GLN 1 0.41 PRO 228 -0.52 SER 21

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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.