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***  1AOL_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 240220085659142820

---  normal mode 9  ---

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
GLY 70 0.22 GLN 1 -0.08 PRO 225
GLY 70 0.24 VAL 2 -0.12 PRO 225
GLY 70 0.21 TYR 3 -0.07 PRO 228
GLY 70 0.22 ASN 4 -0.17 PRO 228
GLY 70 0.21 ILE 5 -0.14 PRO 228
GLY 70 0.20 THR 6 -0.15 PRO 228
GLY 70 0.19 TRP 7 -0.13 PRO 228
SER 68 0.14 GLU 8 -0.13 PRO 228
SER 68 0.14 VAL 9 -0.14 ALA 73
SER 68 0.07 THR 10 -0.19 ALA 73
GLY 224 0.04 ASN 11 -0.22 ALA 73
LEU 212 0.05 GLY 12 -0.24 ALA 73
PRO 225 0.05 ASP 13 -0.26 ALA 73
PRO 225 0.05 ARG 14 -0.22 ALA 73
GLY 224 0.05 GLU 15 -0.23 ALA 73
SER 68 0.06 THR 16 -0.19 ALA 73
SER 68 0.10 VAL 17 -0.18 ALA 73
SER 68 0.18 TRP 18 -0.16 PRO 228
GLY 70 0.21 ALA 19 -0.18 PRO 228
GLY 70 0.28 ILE 20 -0.21 PRO 228
GLY 70 0.27 SER 21 -0.23 PRO 228
GLY 70 0.30 GLY 22 -0.25 PRO 228
GLY 70 0.29 ASN 23 -0.22 PRO 228
GLY 70 0.28 HIS 24 -0.13 ARG 226
GLY 70 0.24 PRO 25 -0.08 PRO 225
GLY 70 0.20 LEU 26 -0.06 ALA 73
GLY 70 0.21 TRP 27 -0.06 ALA 73
GLY 70 0.27 THR 28 -0.08 ARG 226
GLY 70 0.29 TRP 29 -0.11 PRO 228
GLY 70 0.29 TRP 30 -0.11 PRO 228
GLY 70 0.33 PRO 31 -0.16 PRO 228
GLY 70 0.35 VAL 32 -0.16 PRO 228
GLY 70 0.29 LEU 33 -0.16 PRO 228
GLY 70 0.33 THR 34 -0.17 PRO 228
SER 68 0.25 PRO 35 -0.16 PRO 228
SER 68 0.27 ASP 36 -0.16 PRO 228
SER 68 0.21 LEU 37 -0.15 GLY 74
SER 68 0.15 CYS 38 -0.21 GLY 74
SER 68 0.13 MET 39 -0.20 GLY 74
SER 68 0.08 LEU 40 -0.20 GLY 74
PRO 210 0.04 ALA 41 -0.26 GLY 74
GLY 224 0.03 LEU 42 -0.29 ALA 73
GLY 224 0.04 SER 43 -0.34 ALA 73
PRO 210 0.05 GLY 44 -0.31 ALA 73
GLY 207 0.06 PRO 45 -0.35 SER 69
SER 85 0.05 PRO 46 -0.42 SER 69
SER 85 0.05 HIS 47 -0.38 GLY 67
PRO 82 0.04 TRP 48 -0.32 GLY 74
PRO 82 0.04 GLY 49 -0.43 GLY 74
PRO 82 0.03 LEU 50 -0.39 GLY 74
GLY 207 0.04 GLU 51 -0.41 ALA 73
GLY 224 0.04 TYR 52 -0.48 ALA 73
GLY 224 0.04 GLN 53 -0.40 ALA 73
GLY 224 0.04 ALA 54 -0.32 ALA 73
GLY 224 0.04 PRO 55 -0.25 ALA 73
SER 68 0.10 TYR 56 -0.20 ALA 73
SER 68 0.06 SER 57 -0.25 ALA 73
GLY 70 0.14 SER 58 -0.19 ALA 73
SER 68 0.17 PRO 59 -0.19 GLY 74
SER 68 0.07 PRO 60 -0.30 GLY 74
SER 68 0.12 GLY 61 -0.18 GLY 74
SER 68 0.25 PRO 62 -0.12 PRO 228
SER 68 0.44 PRO 63 -0.10 PRO 228
SER 68 0.40 CYS 64 -0.10 PRO 228
VAL 167 0.26 CYS 65 -0.08 PRO 228
ALA 73 0.24 SER 66 -0.24 PRO 46
SER 71 0.30 GLY 67 -0.47 ARG 77
GLN 168 0.75 SER 68 -0.24 PRO 46
SER 164 0.64 SER 69 -0.42 PRO 46
GLN 168 0.76 GLY 70 -0.35 PRO 46
LYS 171 0.41 SER 71 -0.34 PRO 46
GLY 67 0.23 SER 72 -0.34 TYR 52
SER 66 0.24 ALA 73 -0.48 TYR 52
CYS 75 0.09 GLY 74 -0.43 GLY 49
ALA 73 0.16 CYS 75 -0.23 GLY 49
CYS 65 0.10 SER 76 -0.19 GLY 67
ALA 73 0.13 ARG 77 -0.47 GLY 67
ALA 73 0.10 ASP 78 -0.40 GLY 67
SER 68 0.22 CYS 79 -0.12 GLY 67
SER 68 0.24 ASP 80 -0.10 GLY 67
SER 68 0.09 GLU 81 -0.24 GLY 67
SER 68 0.13 PRO 82 -0.19 GLY 67
SER 68 0.08 LEU 83 -0.23 GLY 67
HIS 47 0.04 THR 84 -0.32 GLY 67
PRO 45 0.06 SER 85 -0.33 GLY 67
HIS 47 0.05 LEU 86 -0.43 GLY 67
PRO 82 0.05 THR 87 -0.39 GLY 67
PRO 82 0.04 PRO 88 -0.26 GLY 67
GLU 81 0.05 ARG 89 -0.26 GLY 74
SER 68 0.08 CYS 90 -0.28 GLY 74
GLU 81 0.04 ASN 91 -0.39 GLY 74
SER 68 0.13 THR 92 -0.24 GLY 74
SER 68 0.34 ALA 93 -0.13 PRO 228
SER 68 0.37 TRP 94 -0.12 PRO 228
SER 68 0.21 ASN 95 -0.13 GLY 74
SER 68 0.29 ARG 96 -0.13 PRO 228
SER 68 0.45 LEU 97 -0.13 PRO 228
SER 68 0.36 LYS 98 -0.12 PRO 228
SER 68 0.28 LEU 99 -0.12 PRO 228
SER 68 0.40 ASP 100 -0.13 PRO 228
SER 68 0.45 GLN 101 -0.12 PRO 228
SER 68 0.32 VAL 102 -0.12 PRO 228
SER 68 0.32 THR 103 -0.12 PRO 228
SER 68 0.42 HIS 104 -0.13 PRO 228
SER 68 0.40 LYS 105 -0.12 PRO 228
SER 68 0.35 SER 106 -0.11 PRO 228
SER 68 0.29 SER 107 -0.10 PRO 228
SER 68 0.26 GLU 108 -0.10 PRO 228
SER 68 0.26 GLY 109 -0.11 PRO 228
SER 68 0.20 PHE 110 -0.11 GLY 74
SER 68 0.17 TYR 111 -0.11 GLY 74
SER 68 0.14 VAL 112 -0.13 GLY 74
SER 68 0.09 CYS 113 -0.13 GLY 74
SER 68 0.08 PRO 114 -0.13 GLY 74
GLY 224 0.03 GLY 115 -0.16 ALA 73
PRO 225 0.04 SER 116 -0.16 ALA 73
SER 68 0.06 HIS 117 -0.13 ALA 73
SER 68 0.06 ARG 118 -0.12 ALA 73
SER 68 0.06 PRO 119 -0.11 ALA 73
PRO 148 0.05 ARG 120 -0.13 ALA 73
GLY 137 0.08 GLU 121 -0.12 GLY 67
PRO 148 0.06 ALA 122 -0.14 GLY 67
PRO 148 0.04 LYS 123 -0.19 SER 69
GLY 224 0.03 SER 124 -0.21 SER 69
GLY 224 0.03 CYS 125 -0.18 GLY 67
GLY 224 0.04 GLY 126 -0.25 SER 69
GLY 224 0.04 GLY 127 -0.25 SER 69
GLY 224 0.04 PRO 128 -0.26 SER 69
GLY 224 0.04 ASP 129 -0.34 SER 69
GLY 224 0.03 SER 130 -0.27 SER 69
GLY 224 0.03 PHE 131 -0.21 GLY 67
GLY 224 0.03 TYR 132 -0.18 GLY 67
TYR 132 0.02 CYS 133 -0.18 GLY 67
GLY 224 0.03 ALA 134 -0.22 GLY 67
GLY 127 0.03 SER 135 -0.19 GLY 67
GLU 121 0.05 TRP 136 -0.16 GLY 67
GLU 121 0.08 GLY 137 -0.12 GLY 67
SER 68 0.07 CYS 138 -0.13 GLY 67
SER 68 0.11 GLU 139 -0.11 GLY 74
SER 68 0.16 THR 140 -0.10 GLY 74
SER 68 0.21 THR 141 -0.09 GLY 74
SER 68 0.24 GLY 142 -0.10 PRO 228
SER 68 0.29 ARG 143 -0.11 PRO 228
SER 68 0.26 VAL 144 -0.10 PRO 228
SER 68 0.28 TYR 145 -0.10 PRO 228
SER 68 0.23 TRP 146 -0.09 PRO 228
SER 68 0.25 LYS 147 -0.10 PRO 228
SER 68 0.20 PRO 148 -0.08 GLY 74
SER 68 0.21 SER 149 -0.07 PRO 228
SER 68 0.19 SER 150 -0.08 GLY 74
SER 68 0.20 SER 151 -0.07 GLY 74
SER 68 0.16 TRP 152 -0.08 GLY 74
SER 68 0.16 ASP 153 -0.09 GLY 74
SER 68 0.17 TYR 154 -0.09 GLY 74
SER 68 0.21 ILE 155 -0.09 GLY 74
SER 68 0.25 THR 156 -0.10 PRO 228
SER 68 0.26 VAL 157 -0.11 PRO 228
SER 68 0.33 ASP 158 -0.13 PRO 228
SER 68 0.38 ASN 159 -0.14 PRO 228
GLY 70 0.43 ASN 160 -0.17 PRO 228
GLY 70 0.51 LEU 161 -0.17 PRO 228
SER 68 0.57 THR 162 -0.16 PRO 228
SER 68 0.62 THR 163 -0.15 PRO 228
SER 68 0.74 SER 164 -0.15 PRO 228
GLY 70 0.68 GLN 165 -0.17 PRO 228
SER 68 0.59 ALA 166 -0.15 PRO 228
SER 68 0.72 VAL 167 -0.14 PRO 228
GLY 70 0.76 GLN 168 -0.14 PRO 228
GLY 70 0.61 VAL 169 -0.15 PRO 228
SER 68 0.54 CYS 170 -0.14 PRO 228
SER 68 0.68 LYS 171 -0.13 PRO 228
GLY 70 0.63 ASP 172 -0.13 PRO 228
GLY 70 0.43 ASN 173 -0.14 PRO 228
GLY 70 0.41 LYS 174 -0.15 PRO 228
SER 68 0.33 TRP 175 -0.16 PRO 228
SER 68 0.43 CYS 176 -0.15 PRO 228
SER 68 0.37 ASN 177 -0.15 PRO 228
SER 68 0.35 PRO 178 -0.16 PRO 228
SER 68 0.32 LEU 179 -0.15 PRO 228
GLY 70 0.34 ALA 180 -0.15 PRO 228
SER 68 0.27 ILE 181 -0.13 PRO 228
GLY 70 0.29 GLN 182 -0.12 PRO 228
GLY 70 0.25 PHE 183 -0.09 PRO 228
GLY 70 0.24 THR 184 -0.06 PRO 228
GLY 70 0.24 ASN 185 -0.06 ARG 226
SER 68 0.19 ALA 186 -0.07 GLY 74
SER 68 0.18 GLY 187 -0.08 GLY 74
GLY 70 0.21 LYS 188 -0.07 GLY 74
SER 68 0.17 GLN 189 -0.07 GLY 74
SER 68 0.14 VAL 190 -0.09 ALA 73
SER 68 0.12 THR 191 -0.10 ALA 73
SER 68 0.09 SER 192 -0.12 ALA 73
SER 68 0.11 TRP 193 -0.12 ALA 73
SER 68 0.09 THR 194 -0.13 ALA 73
PRO 225 0.07 THR 195 -0.15 ALA 73
SER 68 0.07 GLY 196 -0.15 ALA 73
SER 68 0.07 HIS 197 -0.15 ALA 73
SER 68 0.05 TYR 198 -0.16 ALA 73
SER 68 0.07 TRP 199 -0.15 GLY 74
SER 68 0.04 GLY 200 -0.17 GLY 74
SER 68 0.09 LEU 201 -0.16 GLY 74
SER 68 0.07 ARG 202 -0.17 GLY 67
SER 68 0.11 LEU 203 -0.15 GLY 67
SER 68 0.13 TYR 204 -0.14 GLY 67
SER 68 0.09 VAL 205 -0.18 GLY 67
PRO 45 0.04 SER 206 -0.23 GLY 67
PRO 45 0.06 GLY 207 -0.29 GLY 67
PRO 45 0.05 ARG 208 -0.29 GLY 67
PRO 45 0.04 ASP 209 -0.24 GLY 67
GLY 44 0.05 PRO 210 -0.26 GLY 67
PRO 210 0.04 GLY 211 -0.22 GLY 67
GLY 12 0.05 LEU 212 -0.21 GLY 74
GLY 224 0.03 THR 213 -0.20 ALA 73
SER 68 0.06 PHE 214 -0.18 ALA 73
SER 68 0.07 GLY 215 -0.17 ALA 73
SER 68 0.12 ILE 216 -0.14 ALA 73
SER 68 0.11 ARG 217 -0.13 ALA 73
SER 68 0.13 LEU 218 -0.11 ALA 73
SER 68 0.12 ARG 219 -0.11 ALA 73
GLY 70 0.14 TYR 220 -0.10 ALA 73
GLY 70 0.15 GLN 221 -0.08 PRO 228
GLY 70 0.16 ASN 222 -0.07 ALA 73
GLY 70 0.19 LEU 223 -0.13 PRO 228
PRO 225 0.20 GLY 224 -0.06 VAL 2
GLY 224 0.20 PRO 225 -0.12 VAL 2
GLY 70 0.20 ARG 226 -0.16 ASN 23
GLY 70 0.16 VAL 227 -0.14 ASN 23
GLN 1 0.14 PRO 228 -0.25 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.