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***  1AOL_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 240220085659142820

---  normal mode 11  ---

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
THR 162 0.12 GLN 1 -0.99 PRO 225
THR 162 0.15 VAL 2 -0.74 PRO 225
LEU 161 0.16 TYR 3 -0.34 PRO 225
VAL 227 0.20 ASN 4 -0.43 PRO 228
LEU 161 0.17 ILE 5 -0.41 PRO 228
VAL 227 0.22 THR 6 -0.46 PRO 228
VAL 227 0.15 TRP 7 -0.43 PRO 228
VAL 227 0.21 GLU 8 -0.43 PRO 228
VAL 227 0.19 VAL 9 -0.42 PRO 228
VAL 227 0.20 THR 10 -0.40 PRO 228
VAL 227 0.19 ASN 11 -0.39 PRO 228
ARG 120 0.24 GLY 12 -0.34 PRO 228
ARG 120 0.26 ASP 13 -0.35 PRO 228
ARG 120 0.24 ARG 14 -0.35 PRO 228
VAL 227 0.25 GLU 15 -0.42 PRO 228
VAL 227 0.27 THR 16 -0.47 PRO 228
VAL 227 0.27 VAL 17 -0.51 PRO 228
VAL 227 0.26 TRP 18 -0.55 PRO 228
VAL 227 0.27 ALA 19 -0.55 PRO 228
VAL 227 0.22 ILE 20 -0.61 PRO 228
LEU 161 0.23 SER 21 -0.63 PRO 228
LEU 161 0.24 GLY 22 -0.66 PRO 228
THR 162 0.19 ASN 23 -0.56 PRO 228
THR 162 0.17 HIS 24 -0.50 PRO 225
THR 162 0.13 PRO 25 -0.61 PRO 225
LYS 147 0.10 LEU 26 -0.43 PRO 225
LYS 147 0.13 TRP 27 -0.39 PRO 225
LYS 147 0.16 THR 28 -0.44 PRO 225
LYS 147 0.17 TRP 29 -0.37 PRO 228
GLN 182 0.19 TRP 30 -0.38 PRO 228
GLY 22 0.17 PRO 31 -0.45 PRO 228
ASP 158 0.23 VAL 32 -0.45 PRO 228
SER 21 0.15 LEU 33 -0.45 PRO 228
VAL 227 0.17 THR 34 -0.48 PRO 228
VAL 227 0.20 PRO 35 -0.49 PRO 228
VAL 227 0.21 ASP 36 -0.48 PRO 228
VAL 227 0.18 LEU 37 -0.43 PRO 228
VAL 227 0.20 CYS 38 -0.46 PRO 228
VAL 227 0.22 MET 39 -0.49 PRO 228
VAL 227 0.19 LEU 40 -0.43 PRO 228
VAL 227 0.19 ALA 41 -0.44 PRO 228
VAL 227 0.22 LEU 42 -0.48 PRO 228
VAL 227 0.21 SER 43 -0.46 PRO 228
PRO 128 0.24 GLY 44 -0.41 PRO 228
ASP 129 0.29 PRO 45 -0.39 PRO 228
ASP 129 0.24 PRO 46 -0.40 PRO 228
ASP 129 0.18 HIS 47 -0.39 PRO 228
VAL 227 0.17 TRP 48 -0.42 PRO 228
VAL 227 0.19 GLY 49 -0.45 PRO 228
VAL 227 0.21 LEU 50 -0.48 PRO 228
ASP 129 0.22 GLU 51 -0.45 PRO 228
VAL 227 0.23 TYR 52 -0.49 PRO 228
VAL 227 0.25 GLN 53 -0.53 PRO 228
VAL 227 0.27 ALA 54 -0.56 PRO 228
VAL 227 0.29 PRO 55 -0.56 PRO 228
VAL 227 0.31 TYR 56 -0.63 PRO 228
VAL 227 0.29 SER 57 -0.63 PRO 228
VAL 227 0.28 SER 58 -0.65 PRO 228
VAL 227 0.25 PRO 59 -0.59 PRO 228
VAL 227 0.24 PRO 60 -0.57 PRO 228
VAL 227 0.22 GLY 61 -0.56 PRO 228
VAL 227 0.22 PRO 62 -0.56 PRO 228
VAL 227 0.22 PRO 63 -0.51 PRO 228
VAL 227 0.21 CYS 64 -0.49 PRO 228
VAL 227 0.19 CYS 65 -0.45 PRO 228
VAL 227 0.17 SER 66 -0.45 PRO 228
ASP 80 0.17 GLY 67 -0.43 PRO 228
VAL 227 0.18 SER 68 -0.43 PRO 228
VAL 227 0.16 SER 69 -0.46 PRO 228
VAL 227 0.16 GLY 70 -0.51 PRO 228
VAL 227 0.17 SER 71 -0.51 PRO 228
VAL 227 0.17 SER 72 -0.56 PRO 228
VAL 227 0.16 ALA 73 -0.56 PRO 228
VAL 227 0.17 GLY 74 -0.54 PRO 228
VAL 227 0.18 CYS 75 -0.50 PRO 228
VAL 227 0.18 SER 76 -0.46 PRO 228
VAL 227 0.16 ARG 77 -0.43 PRO 228
VAL 227 0.16 ASP 78 -0.40 PRO 228
VAL 227 0.17 CYS 79 -0.40 PRO 228
GLY 67 0.17 ASP 80 -0.36 PRO 228
GLY 67 0.15 GLU 81 -0.35 PRO 228
VAL 227 0.14 PRO 82 -0.33 PRO 228
ASP 78 0.14 LEU 83 -0.34 PRO 228
ASP 78 0.13 THR 84 -0.32 PRO 228
VAL 227 0.11 SER 85 -0.32 PRO 228
VAL 227 0.12 LEU 86 -0.34 PRO 228
VAL 227 0.14 THR 87 -0.37 PRO 228
VAL 227 0.15 PRO 88 -0.37 PRO 228
VAL 227 0.17 ARG 89 -0.42 PRO 228
VAL 227 0.19 CYS 90 -0.46 PRO 228
VAL 227 0.20 ASN 91 -0.50 PRO 228
VAL 227 0.21 THR 92 -0.50 PRO 228
VAL 227 0.22 ALA 93 -0.50 PRO 228
VAL 227 0.20 TRP 94 -0.45 PRO 228
VAL 227 0.19 ASN 95 -0.44 PRO 228
VAL 227 0.20 ARG 96 -0.45 PRO 228
VAL 227 0.20 LEU 97 -0.42 PRO 228
VAL 227 0.18 LYS 98 -0.39 PRO 228
VAL 227 0.17 LEU 99 -0.38 PRO 228
VAL 227 0.18 ASP 100 -0.38 PRO 228
VAL 227 0.16 GLN 101 -0.35 PRO 228
VAL 227 0.14 VAL 102 -0.33 PRO 228
VAL 32 0.14 THR 103 -0.33 PRO 228
VAL 32 0.17 HIS 104 -0.31 PRO 228
VAL 32 0.16 LYS 105 -0.28 PRO 228
VAL 32 0.18 SER 106 -0.25 PRO 228
VAL 32 0.14 SER 107 -0.24 PRO 228
VAL 32 0.14 GLU 108 -0.27 PRO 228
VAL 32 0.13 GLY 109 -0.29 PRO 228
VAL 32 0.12 PHE 110 -0.29 PRO 228
THR 156 0.12 TYR 111 -0.26 PRO 228
TRP 30 0.10 VAL 112 -0.26 PRO 228
GLY 44 0.09 CYS 113 -0.23 PRO 228
ARG 120 0.10 PRO 114 -0.21 PRO 228
ARG 120 0.23 GLY 115 -0.20 PRO 228
ARG 120 0.38 SER 116 -0.15 PRO 228
ARG 120 0.26 HIS 117 -0.16 PRO 225
PRO 119 0.20 ARG 118 -0.15 PRO 225
SER 116 0.20 PRO 119 -0.18 SER 150
SER 116 0.38 ARG 120 -0.21 GLY 137
GLY 127 0.14 GLU 121 -0.42 GLY 137
PRO 45 0.09 ALA 122 -0.29 GLY 137
GLY 127 0.24 LYS 123 -0.17 GLY 137
PRO 45 0.15 SER 124 -0.14 PRO 228
PRO 45 0.14 CYS 125 -0.17 PRO 228
LYS 123 0.23 GLY 126 -0.19 PRO 228
ARG 120 0.27 GLY 127 -0.21 PRO 228
GLY 44 0.24 PRO 128 -0.25 PRO 228
PRO 45 0.29 ASP 129 -0.25 PRO 228
PRO 45 0.21 SER 130 -0.24 PRO 228
PRO 45 0.17 PHE 131 -0.26 PRO 228
ARG 120 0.18 TYR 132 -0.22 PRO 228
PRO 45 0.12 CYS 133 -0.22 PRO 228
PRO 45 0.14 ALA 134 -0.20 PRO 228
PRO 45 0.11 SER 135 -0.18 PRO 228
ARG 208 0.11 TRP 136 -0.29 GLU 121
SER 151 0.12 GLY 137 -0.42 GLU 121
SER 151 0.11 CYS 138 -0.29 GLU 121
THR 184 0.10 GLU 139 -0.29 GLU 121
THR 184 0.15 THR 140 -0.28 GLU 121
THR 156 0.16 THR 141 -0.24 GLU 121
TRP 30 0.15 GLY 142 -0.26 PRO 228
VAL 32 0.19 ARG 143 -0.26 PRO 228
VAL 32 0.16 VAL 144 -0.24 PRO 228
TRP 30 0.17 TYR 145 -0.25 GLU 121
TRP 30 0.16 TRP 146 -0.31 GLU 121
THR 184 0.19 LYS 147 -0.30 GLU 121
THR 184 0.17 PRO 148 -0.33 GLU 121
THR 184 0.19 SER 149 -0.29 GLU 121
ASN 185 0.13 SER 150 -0.27 GLU 121
GLY 137 0.12 SER 151 -0.17 THR 162
CYS 138 0.08 TRP 152 -0.18 PRO 225
THR 140 0.07 ASP 153 -0.18 PRO 228
SER 149 0.09 TYR 154 -0.20 PRO 228
PHE 183 0.12 ILE 155 -0.26 PRO 228
LYS 147 0.16 THR 156 -0.27 PRO 228
VAL 32 0.17 VAL 157 -0.31 PRO 228
VAL 32 0.23 ASP 158 -0.32 PRO 228
VAL 32 0.20 ASN 159 -0.36 PRO 228
GLY 22 0.23 ASN 160 -0.40 PRO 228
GLY 22 0.24 LEU 161 -0.39 PRO 228
GLY 22 0.23 THR 162 -0.36 PRO 228
GLY 22 0.19 THR 163 -0.35 PRO 228
VAL 227 0.21 SER 164 -0.37 PRO 228
VAL 227 0.23 GLN 165 -0.41 PRO 228
VAL 227 0.22 ALA 166 -0.43 PRO 228
VAL 227 0.22 VAL 167 -0.42 PRO 228
VAL 227 0.25 GLN 168 -0.46 PRO 228
VAL 227 0.26 VAL 169 -0.50 PRO 228
VAL 227 0.24 CYS 170 -0.49 PRO 228
VAL 227 0.24 LYS 171 -0.50 PRO 228
VAL 227 0.27 ASP 172 -0.55 PRO 228
VAL 227 0.25 ASN 173 -0.57 PRO 228
VAL 227 0.26 LYS 174 -0.58 PRO 228
VAL 227 0.25 TRP 175 -0.54 PRO 228
VAL 227 0.23 CYS 176 -0.48 PRO 228
VAL 227 0.20 ASN 177 -0.44 PRO 228
VAL 227 0.20 PRO 178 -0.45 PRO 228
VAL 227 0.15 LEU 179 -0.41 PRO 228
VAL 32 0.21 ALA 180 -0.39 PRO 228
VAL 157 0.17 ILE 181 -0.37 PRO 228
TRP 30 0.19 GLN 182 -0.33 PRO 228
LYS 147 0.18 PHE 183 -0.29 PRO 228
SER 149 0.19 THR 184 -0.23 PRO 228
SER 149 0.19 ASN 185 -0.24 PRO 225
SER 149 0.13 ALA 186 -0.22 PRO 225
SER 149 0.11 GLY 187 -0.21 PRO 225
LYS 147 0.13 LYS 188 -0.26 PRO 225
SER 149 0.10 GLN 189 -0.28 PRO 225
LYS 147 0.07 VAL 190 -0.24 PRO 225
LYS 147 0.06 THR 191 -0.24 PRO 225
ARG 120 0.10 SER 192 -0.18 PRO 225
ARG 120 0.09 TRP 193 -0.17 PRO 228
ARG 120 0.10 THR 194 -0.15 PRO 228
ARG 120 0.16 THR 195 -0.17 GLY 127
ARG 120 0.17 GLY 196 -0.21 PRO 228
ARG 120 0.20 HIS 197 -0.22 PRO 228
ARG 120 0.21 TYR 198 -0.25 PRO 228
ARG 120 0.15 TRP 199 -0.27 PRO 228
GLY 44 0.12 GLY 200 -0.28 PRO 228
VAL 227 0.10 LEU 201 -0.30 PRO 228
VAL 227 0.10 ARG 202 -0.29 PRO 228
VAL 227 0.11 LEU 203 -0.31 PRO 228
PRO 82 0.10 TYR 204 -0.28 PRO 228
PRO 82 0.11 VAL 205 -0.29 PRO 228
GLY 67 0.12 SER 206 -0.28 PRO 228
GLY 67 0.10 GLY 207 -0.27 PRO 228
TRP 136 0.11 ARG 208 -0.27 PRO 228
VAL 227 0.09 ASP 209 -0.28 PRO 228
VAL 227 0.11 PRO 210 -0.31 PRO 228
VAL 227 0.12 GLY 211 -0.32 PRO 228
ARG 120 0.15 LEU 212 -0.34 PRO 228
ARG 120 0.17 THR 213 -0.32 PRO 228
ARG 120 0.16 PHE 214 -0.34 PRO 228
ARG 120 0.17 GLY 215 -0.31 PRO 228
ARG 120 0.13 ILE 216 -0.32 PRO 228
VAL 227 0.13 ARG 217 -0.29 PRO 228
VAL 227 0.12 LEU 218 -0.29 PRO 228
VAL 227 0.23 ARG 219 -0.28 PRO 228
VAL 227 0.22 TYR 220 -0.26 PRO 228
VAL 227 0.35 GLN 221 -0.20 PRO 228
VAL 227 0.26 ASN 222 -0.12 GLY 127
VAL 227 0.29 LEU 223 -0.21 PRO 228
PRO 225 0.28 GLY 224 -0.16 GLN 1
GLY 224 0.28 PRO 225 -0.99 GLN 1
GLY 224 0.14 ARG 226 -0.43 VAL 2
GLN 221 0.35 VAL 227 -0.44 GLN 1
PRO 225 0.19 PRO 228 -0.66 GLY 22

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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.