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***  EXP_1AOL_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA distance fluctuations for 24021912362632576

---  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
ASN 222 0.05 GLN 1 -0.29 PRO 225
SER 151 0.03 VAL 2 -0.25 ARG 120
VAL 227 0.09 TYR 3 -0.30 ARG 120
VAL 227 0.23 ASN 4 -0.30 ARG 120
VAL 227 0.18 ILE 5 -0.30 ARG 120
VAL 227 0.21 THR 6 -0.32 ARG 120
VAL 227 0.18 TRP 7 -0.32 ARG 120
VAL 227 0.18 GLU 8 -0.37 ARG 120
VAL 227 0.18 VAL 9 -0.35 ARG 120
VAL 227 0.16 THR 10 -0.42 ARG 120
VAL 227 0.16 ASN 11 -0.40 ARG 120
VAL 227 0.13 GLY 12 -0.45 ARG 120
VAL 227 0.14 ASP 13 -0.52 ARG 120
VAL 227 0.13 ARG 14 -0.54 ARG 120
VAL 227 0.18 GLU 15 -0.48 ARG 120
VAL 227 0.21 THR 16 -0.42 ARG 120
VAL 227 0.23 VAL 17 -0.34 ARG 120
VAL 227 0.25 TRP 18 -0.29 ARG 120
VAL 227 0.28 ALA 19 -0.29 ARG 120
VAL 227 0.31 ILE 20 -0.27 LYS 174
VAL 227 0.33 SER 21 -0.25 ARG 120
VAL 227 0.33 GLY 22 -0.23 ASP 172
VAL 227 0.28 ASN 23 -0.21 ARG 120
VAL 227 0.13 HIS 24 -0.20 ASP 172
SER 151 0.04 PRO 25 -0.21 ARG 120
ASP 129 0.03 LEU 26 -0.27 ARG 120
THR 194 0.07 TRP 27 -0.21 ARG 120
SER 151 0.09 THR 28 -0.21 ASP 172
SER 151 0.12 TRP 29 -0.20 ASP 172
VAL 227 0.16 TRP 30 -0.24 LYS 174
VAL 227 0.20 PRO 31 -0.24 LYS 174
VAL 227 0.19 VAL 32 -0.21 LYS 174
VAL 227 0.20 LEU 33 -0.22 LYS 174
VAL 227 0.23 THR 34 -0.26 LYS 174
VAL 227 0.22 PRO 35 -0.21 ARG 120
VAL 227 0.22 ASP 36 -0.17 ARG 120
VAL 227 0.18 LEU 37 -0.15 ARG 120
VAL 227 0.19 CYS 38 -0.18 ARG 120
VAL 227 0.21 MET 39 -0.24 ARG 120
VAL 227 0.18 LEU 40 -0.27 ARG 120
VAL 227 0.18 ALA 41 -0.26 ARG 120
VAL 227 0.20 LEU 42 -0.30 ARG 120
VAL 227 0.19 SER 43 -0.34 ARG 120
VAL 227 0.17 GLY 44 -0.32 ARG 120
VAL 227 0.16 PRO 45 -0.26 ARG 120
VAL 227 0.16 PRO 46 -0.21 ARG 120
VAL 227 0.15 HIS 47 -0.14 ARG 120
VAL 227 0.16 TRP 48 -0.15 ARG 120
VAL 227 0.17 GLY 49 -0.17 ARG 120
VAL 227 0.19 LEU 50 -0.23 ARG 120
VAL 227 0.18 GLU 51 -0.28 ARG 120
VAL 227 0.20 TYR 52 -0.29 ARG 120
VAL 227 0.22 GLN 53 -0.29 ARG 120
VAL 227 0.23 ALA 54 -0.34 ARG 120
VAL 227 0.24 PRO 55 -0.34 ARG 120
VAL 227 0.27 TYR 56 -0.29 ARG 120
VAL 227 0.25 SER 57 -0.27 ARG 120
VAL 227 0.23 SER 58 -0.23 ARG 120
VAL 227 0.19 PRO 59 -0.21 TRP 18
VAL 227 0.17 PRO 60 -0.22 GLY 74
VAL 227 0.14 GLY 61 -0.21 SER 58
VAL 227 0.12 PRO 62 -0.22 PRO 228
GLU 121 0.13 PRO 63 -0.20 PRO 228
GLU 121 0.16 CYS 64 -0.18 PRO 228
GLU 121 0.20 CYS 65 -0.17 PRO 228
GLU 121 0.20 SER 66 -0.17 PRO 228
GLU 121 0.25 GLY 67 -0.15 PRO 228
GLY 207 0.29 SER 68 -0.13 PRO 228
GLY 207 0.27 SER 69 -0.15 PRO 228
GLY 207 0.22 GLY 70 -0.18 PRO 228
GLY 207 0.20 SER 71 -0.20 PRO 228
GLY 207 0.16 SER 72 -0.22 PRO 228
LEU 86 0.17 ALA 73 -0.22 PRO 228
LEU 86 0.14 GLY 74 -0.22 PRO 60
GLU 121 0.15 CYS 75 -0.19 PRO 228
GLU 121 0.19 SER 76 -0.15 PRO 228
GLU 121 0.23 ARG 77 -0.14 PRO 228
GLU 121 0.28 ASP 78 -0.11 PRO 228
GLU 121 0.27 CYS 79 -0.12 PRO 228
GLU 121 0.32 ASP 80 -0.09 PRO 228
GLU 121 0.33 GLU 81 -0.12 GLY 49
GLU 121 0.37 PRO 82 -0.10 THR 87
GLU 121 0.31 LEU 83 -0.07 PRO 228
GLU 121 0.31 THR 84 -0.07 VAL 102
GLU 121 0.27 SER 85 -0.07 VAL 205
ALA 122 0.22 LEU 86 -0.07 PRO 228
ALA 122 0.21 THR 87 -0.10 PRO 82
GLU 121 0.22 PRO 88 -0.08 PRO 228
ALA 122 0.17 ARG 89 -0.11 GLU 81
VAL 227 0.17 CYS 90 -0.12 ARG 120
VAL 227 0.16 ASN 91 -0.14 ARG 120
VAL 227 0.15 THR 92 -0.15 PRO 228
VAL 227 0.15 ALA 93 -0.17 ILE 20
GLU 121 0.19 TRP 94 -0.14 PRO 228
GLU 121 0.20 ASN 95 -0.11 PRO 228
GLU 121 0.18 ARG 96 -0.11 PRO 228
GLU 121 0.21 LEU 97 -0.12 THR 34
GLU 121 0.27 LYS 98 -0.09 PRO 228
GLU 121 0.25 LEU 99 -0.08 PRO 228
GLU 121 0.25 ASP 100 -0.08 TRP 30
GLU 121 0.30 GLN 101 -0.06 THR 84
GLU 121 0.34 VAL 102 -0.07 THR 84
GLU 121 0.32 THR 103 -0.06 SER 85
GLU 121 0.34 HIS 104 -0.06 LEU 26
GLU 121 0.38 LYS 105 -0.06 SER 85
GLU 121 0.45 SER 106 -0.06 ASN 185
GLU 121 0.47 SER 107 -0.07 SER 206
GLU 121 0.44 GLU 108 -0.08 VAL 205
GLU 121 0.40 GLY 109 -0.05 GLU 108
GLU 121 0.37 PHE 110 -0.04 PRO 228
GLU 121 0.40 TYR 111 -0.04 TYR 145
GLU 121 0.30 VAL 112 -0.04 PRO 228
ALA 122 0.32 CYS 113 -0.06 ASP 13
ALA 122 0.17 PRO 114 -0.20 ARG 120
GLY 187 0.09 GLY 115 -0.46 ARG 120
ALA 186 0.10 SER 116 -0.74 ARG 120
ALA 186 0.11 HIS 117 -0.64 PRO 119
PRO 82 0.11 ARG 118 -0.49 PRO 119
SER 150 0.40 PRO 119 -0.68 SER 116
GLY 137 0.44 ARG 120 -0.74 SER 116
GLY 137 0.88 GLU 121 -0.37 THR 195
CYS 138 0.70 ALA 122 -0.15 THR 195
GLY 137 0.30 LYS 123 -0.33 GLY 127
GLY 207 0.20 SER 124 -0.14 SER 151
ALA 122 0.36 CYS 125 -0.13 SER 124
SER 68 0.14 GLY 126 -0.27 LYS 123
SER 68 0.11 GLY 127 -0.46 ARG 120
TYR 198 0.11 PRO 128 -0.42 ARG 120
SER 68 0.12 ASP 129 -0.33 ARG 120
ALA 122 0.18 SER 130 -0.21 ARG 120
ALA 122 0.20 PHE 131 -0.23 ARG 120
ALA 122 0.24 TYR 132 -0.24 ARG 120
ALA 122 0.40 CYS 133 -0.06 SER 150
ALA 122 0.32 ALA 134 -0.08 SER 151
ALA 122 0.49 SER 135 -0.10 SER 150
GLU 121 0.72 TRP 136 -0.10 SER 150
GLU 121 0.88 GLY 137 -0.14 SER 150
ALA 122 0.70 CYS 138 -0.13 SER 150
GLU 121 0.53 GLU 139 -0.07 SER 149
GLU 121 0.46 THR 140 -0.10 SER 149
GLU 121 0.40 THR 141 -0.06 ASN 185
GLU 121 0.39 GLY 142 -0.07 ASN 185
GLU 121 0.42 ARG 143 -0.06 ASN 185
GLU 121 0.50 VAL 144 -0.06 TYR 145
GLU 121 0.55 TYR 145 -0.06 ASN 185
GLU 121 0.67 TRP 146 -0.05 ASN 185
GLU 121 0.58 LYS 147 -0.07 ASN 185
GLU 121 0.62 PRO 148 -0.08 TRP 136
GLU 121 0.51 SER 149 -0.10 GLY 137
GLU 121 0.41 SER 150 -0.14 GLY 137
PRO 119 0.29 SER 151 -0.14 SER 124
PRO 119 0.18 TRP 152 -0.12 SER 124
GLU 121 0.12 ASP 153 -0.09 PRO 225
TRP 30 0.07 TYR 154 -0.13 ARG 120
GLU 121 0.12 ILE 155 -0.11 LYS 174
GLU 121 0.23 THR 156 -0.09 LYS 174
GLU 121 0.23 VAL 157 -0.08 LYS 174
GLU 121 0.26 ASP 158 -0.08 ASN 185
GLU 121 0.24 ASN 159 -0.09 PHE 183
VAL 227 0.20 ASN 160 -0.13 LEU 161
VAL 227 0.20 LEU 161 -0.14 TRP 29
GLU 121 0.24 THR 162 -0.11 TRP 29
GLU 121 0.26 THR 163 -0.10 THR 28
GLU 121 0.23 SER 164 -0.12 THR 28
VAL 227 0.19 GLN 165 -0.16 TRP 30
GLU 121 0.18 ALA 166 -0.16 TRP 30
GLU 121 0.20 VAL 167 -0.15 TRP 30
VAL 227 0.16 GLN 168 -0.20 TRP 30
VAL 227 0.17 VAL 169 -0.23 THR 34
VAL 227 0.16 CYS 170 -0.19 THR 34
GLU 121 0.15 LYS 171 -0.19 ILE 20
VAL 227 0.14 ASP 172 -0.25 ILE 20
VAL 227 0.15 ASN 173 -0.23 ILE 20
VAL 227 0.17 LYS 174 -0.27 ILE 20
VAL 227 0.20 TRP 175 -0.22 THR 34
VAL 227 0.19 CYS 176 -0.22 THR 34
VAL 227 0.20 ASN 177 -0.11 THR 34
VAL 227 0.21 PRO 178 -0.18 THR 34
VAL 227 0.19 LEU 179 -0.16 PRO 178
VAL 227 0.18 ALA 180 -0.15 ILE 181
VAL 227 0.16 ILE 181 -0.16 LYS 174
SER 151 0.15 GLN 182 -0.15 LYS 174
SER 151 0.13 PHE 183 -0.15 LYS 174
SER 151 0.20 THR 184 -0.12 LYS 174
SER 151 0.12 ASN 185 -0.13 VAL 169
HIS 117 0.11 ALA 186 -0.12 PRO 225
GLY 115 0.09 GLY 187 -0.13 LYS 174
GLY 115 0.06 LYS 188 -0.15 LYS 174
SER 116 0.09 GLN 189 -0.18 PRO 225
PRO 128 0.09 VAL 190 -0.30 ARG 120
PRO 128 0.08 THR 191 -0.41 ARG 120
PRO 128 0.10 SER 192 -0.57 ARG 120
PRO 128 0.07 TRP 193 -0.49 ARG 120
TRP 27 0.07 THR 194 -0.56 ARG 120
ASP 129 0.09 THR 195 -0.70 ARG 120
PRO 128 0.08 GLY 196 -0.61 ARG 120
PRO 128 0.10 HIS 197 -0.54 ARG 120
PRO 128 0.11 TYR 198 -0.48 ARG 120
ALA 122 0.11 TRP 199 -0.31 ARG 120
ALA 122 0.19 GLY 200 -0.22 ARG 120
ALA 122 0.23 LEU 201 -0.10 ARG 120
ALA 122 0.29 ARG 202 -0.05 PRO 228
GLU 121 0.34 LEU 203 -0.05 PRO 228
GLU 121 0.43 TYR 204 -0.06 ASP 209
GLU 121 0.42 VAL 205 -0.08 GLU 108
GLU 121 0.44 SER 206 -0.07 SER 107
GLU 121 0.40 GLY 207 -0.06 SER 107
GLU 121 0.36 ARG 208 -0.07 PRO 45
GLU 121 0.35 ASP 209 -0.06 TYR 204
ALA 122 0.27 PRO 210 -0.07 PRO 45
ALA 122 0.22 GLY 211 -0.11 ARG 120
ALA 122 0.14 LEU 212 -0.22 ARG 120
VAL 227 0.12 THR 213 -0.33 ARG 120
VAL 227 0.13 PHE 214 -0.36 ARG 120
VAL 227 0.10 GLY 215 -0.44 ARG 120
VAL 227 0.11 ILE 216 -0.40 ARG 120
VAL 227 0.08 ARG 217 -0.47 ARG 120
VAL 227 0.08 LEU 218 -0.42 ARG 120
VAL 227 0.10 ARG 219 -0.44 ARG 120
VAL 227 0.09 TYR 220 -0.40 ARG 120
VAL 227 0.12 GLN 221 -0.41 ARG 120
GLY 22 0.05 ASN 222 -0.40 ARG 120
VAL 227 0.20 LEU 223 -0.34 ARG 120
PRO 225 0.13 GLY 224 -0.37 ARG 120
PRO 228 0.18 PRO 225 -0.36 ARG 120
GLY 22 0.19 ARG 226 -0.28 ARG 120
SER 21 0.33 VAL 227 -0.26 ARG 120
PRO 225 0.18 PRO 228 -0.24 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.