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***  EXP_1AOL_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA distance fluctuations for 24021912362632576

---  normal mode 13  ---

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
GLN 189 0.33 GLN 1 -0.33 PRO 228
GLN 189 0.18 VAL 2 -0.35 PRO 228
ALA 73 0.18 TYR 3 -0.22 ARG 120
ALA 73 0.18 ASN 4 -0.28 THR 16
ALA 73 0.23 ILE 5 -0.28 ARG 120
ALA 73 0.24 THR 6 -0.30 ARG 120
GLY 74 0.26 TRP 7 -0.28 ARG 120
GLY 74 0.27 GLU 8 -0.30 ARG 120
GLY 74 0.27 VAL 9 -0.25 ARG 120
GLY 74 0.26 THR 10 -0.27 ARG 120
GLY 74 0.26 ASN 11 -0.24 ARG 120
ALA 73 0.22 GLY 12 -0.26 ARG 120
ALA 73 0.26 ASP 13 -0.29 ARG 120
ALA 73 0.26 ARG 14 -0.33 ARG 120
ALA 73 0.31 GLU 15 -0.32 GLN 221
ALA 73 0.32 THR 16 -0.33 LEU 223
GLY 74 0.36 VAL 17 -0.28 PRO 225
GLY 74 0.34 TRP 18 -0.27 PRO 228
GLY 74 0.31 ALA 19 -0.27 PRO 228
GLY 74 0.30 ILE 20 -0.36 PRO 228
ALA 73 0.25 SER 21 -0.32 PRO 228
ALA 73 0.24 GLY 22 -0.44 PRO 228
ALA 73 0.19 ASN 23 -0.43 PRO 228
GLN 165 0.21 HIS 24 -0.52 PRO 228
TRP 29 0.25 PRO 25 -0.46 PRO 228
TRP 27 0.45 LEU 26 -0.31 PRO 228
LEU 26 0.45 TRP 27 -0.33 PRO 228
TRP 29 0.29 THR 28 -0.48 PRO 228
LEU 26 0.33 TRP 29 -0.45 PRO 228
PRO 31 0.44 TRP 30 -0.51 PRO 228
TRP 30 0.44 PRO 31 -0.46 PRO 228
TRP 30 0.28 VAL 32 -0.42 PRO 228
GLY 74 0.24 LEU 33 -0.35 PRO 228
LYS 174 0.27 THR 34 -0.34 PRO 228
GLY 74 0.27 PRO 35 -0.28 PRO 228
GLY 74 0.28 ASP 36 -0.27 PRO 228
GLY 74 0.21 LEU 37 -0.24 PRO 228
GLY 74 0.28 CYS 38 -0.21 PRO 228
GLY 74 0.35 MET 39 -0.22 PRO 228
GLY 74 0.27 LEU 40 -0.21 PRO 228
GLY 74 0.28 ALA 41 -0.20 PRO 225
GLY 74 0.37 LEU 42 -0.26 PRO 225
SER 71 0.37 SER 43 -0.29 PRO 225
SER 71 0.30 GLY 44 -0.24 LEU 223
SER 71 0.28 PRO 45 -0.23 LEU 223
SER 68 0.34 PRO 46 -0.23 PRO 225
SER 68 0.27 HIS 47 -0.18 PRO 225
ARG 77 0.25 TRP 48 -0.18 PRO 225
ARG 77 0.39 GLY 49 -0.20 PRO 225
GLY 74 0.41 LEU 50 -0.24 PRO 225
SER 71 0.44 GLU 51 -0.28 PRO 225
ALA 73 0.55 TYR 52 -0.32 PRO 225
ALA 73 0.56 GLN 53 -0.32 PRO 225
ALA 73 0.50 ALA 54 -0.37 PRO 225
ALA 73 0.43 PRO 55 -0.35 PRO 225
GLY 74 0.47 TYR 56 -0.34 PRO 225
GLY 74 0.54 SER 57 -0.31 PRO 225
GLY 74 0.52 SER 58 -0.24 PRO 225
GLY 74 0.44 PRO 59 -0.17 PRO 225
GLY 74 0.67 PRO 60 -0.18 PRO 225
GLY 74 0.52 GLY 61 -0.15 ASN 91
SER 58 0.27 PRO 62 -0.11 THR 92
TRP 30 0.19 PRO 63 -0.12 PRO 228
SER 58 0.16 CYS 64 -0.15 ALA 73
TYR 52 0.19 CYS 65 -0.25 LYS 105
TYR 52 0.31 SER 66 -0.25 SER 107
TYR 52 0.30 GLY 67 -0.33 SER 107
TYR 52 0.41 SER 68 -0.30 SER 107
TYR 52 0.44 SER 69 -0.32 SER 107
TYR 52 0.44 GLY 70 -0.27 SER 107
TYR 52 0.55 SER 71 -0.20 SER 107
TYR 52 0.47 SER 72 -0.17 SER 107
GLN 53 0.56 ALA 73 -0.17 CYS 75
PRO 60 0.67 GLY 74 -0.10 CYS 75
PRO 60 0.40 CYS 75 -0.17 ALA 73
PRO 60 0.28 SER 76 -0.17 SER 107
GLY 49 0.39 ARG 77 -0.21 SER 107
GLY 49 0.24 ASP 78 -0.27 SER 107
TYR 52 0.17 CYS 79 -0.33 LYS 105
TYR 52 0.13 ASP 80 -0.46 SER 107
GLY 49 0.16 GLU 81 -0.30 SER 107
LYS 98 0.11 PRO 82 -0.40 VAL 205
GLU 121 0.11 LEU 83 -0.23 ASP 78
GLU 121 0.11 THR 84 -0.17 PRO 228
GLU 121 0.12 SER 85 -0.17 PRO 228
SER 68 0.14 LEU 86 -0.16 PRO 228
SER 68 0.15 THR 87 -0.16 PRO 228
GLU 121 0.11 PRO 88 -0.18 PRO 228
ARG 77 0.22 ARG 89 -0.16 PRO 228
ARG 77 0.25 CYS 90 -0.17 PRO 228
GLY 74 0.33 ASN 91 -0.15 PRO 225
ARG 77 0.25 THR 92 -0.14 GLY 61
TRP 30 0.19 ALA 93 -0.15 PRO 228
TRP 30 0.14 TRP 94 -0.16 PRO 228
TRP 30 0.14 ASN 95 -0.17 PRO 228
TRP 30 0.16 ARG 96 -0.19 PRO 228
TRP 30 0.15 LEU 97 -0.20 PRO 228
TRP 30 0.11 LYS 98 -0.20 PRO 228
GLU 121 0.13 LEU 99 -0.21 PRO 228
TRP 30 0.15 ASP 100 -0.23 PRO 228
GLU 121 0.15 GLN 101 -0.35 ASP 80
GLU 121 0.16 VAL 102 -0.37 ASP 80
GLU 121 0.18 THR 103 -0.27 ASP 80
GLU 121 0.20 HIS 104 -0.31 ASP 80
GLU 121 0.22 LYS 105 -0.44 ASP 80
GLU 121 0.26 SER 106 -0.41 ASP 80
GLU 121 0.26 SER 107 -0.46 ASP 80
GLU 121 0.24 GLU 108 -0.42 ASP 80
GLU 121 0.24 GLY 109 -0.32 ASP 80
GLU 121 0.24 PHE 110 -0.24 ASP 80
GLU 121 0.29 TYR 111 -0.22 ASP 80
GLU 121 0.24 VAL 112 -0.22 PRO 228
ALA 122 0.26 CYS 113 -0.20 PRO 228
ALA 122 0.16 PRO 114 -0.22 ARG 120
GLY 74 0.13 GLY 115 -0.46 ARG 120
ALA 73 0.12 SER 116 -0.76 ARG 120
GLY 74 0.11 HIS 117 -0.59 PRO 119
GLY 74 0.09 ARG 118 -0.62 PRO 119
SER 150 0.30 PRO 119 -0.62 ARG 118
GLY 137 0.34 ARG 120 -0.76 SER 116
GLY 137 0.70 GLU 121 -0.33 SER 192
CYS 138 0.45 ALA 122 -0.17 SER 192
ALA 122 0.19 LYS 123 -0.21 THR 195
GLU 121 0.09 SER 124 -0.15 PRO 228
ALA 122 0.30 CYS 125 -0.16 PRO 228
ALA 122 0.12 GLY 126 -0.29 ARG 120
SER 71 0.12 GLY 127 -0.45 ARG 120
SER 71 0.15 PRO 128 -0.38 ARG 120
SER 71 0.15 ASP 129 -0.31 ARG 120
ALA 122 0.15 SER 130 -0.21 ARG 120
ALA 122 0.17 PHE 131 -0.22 ARG 120
ALA 122 0.21 TYR 132 -0.25 ARG 120
ALA 122 0.27 CYS 133 -0.17 PRO 228
ALA 122 0.21 ALA 134 -0.17 PRO 82
GLU 121 0.38 SER 135 -0.16 PRO 82
GLU 121 0.53 TRP 136 -0.20 ASP 80
GLU 121 0.70 GLY 137 -0.18 ASP 80
GLU 121 0.51 CYS 138 -0.18 PRO 228
GLU 121 0.43 GLU 139 -0.20 PRO 228
GLU 121 0.39 THR 140 -0.22 PRO 228
GLU 121 0.31 THR 141 -0.24 PRO 228
GLU 121 0.28 GLY 142 -0.24 PRO 228
GLU 121 0.27 ARG 143 -0.25 ASP 80
GLU 121 0.32 VAL 144 -0.30 ASP 80
GLU 121 0.35 TYR 145 -0.33 ASP 80
GLU 121 0.42 TRP 146 -0.28 ASP 80
GLU 121 0.39 LYS 147 -0.25 ASP 80
GLU 121 0.46 PRO 148 -0.22 PRO 228
GLU 121 0.41 SER 149 -0.23 PRO 228
GLU 121 0.37 SER 150 -0.21 PRO 228
GLN 1 0.26 SER 151 -0.21 PRO 228
GLN 1 0.21 TRP 152 -0.20 PRO 228
GLN 1 0.18 ASP 153 -0.22 PRO 228
GLN 1 0.18 TYR 154 -0.24 PRO 228
GLN 1 0.18 ILE 155 -0.27 PRO 228
LEU 26 0.20 THR 156 -0.28 PRO 228
GLU 121 0.18 VAL 157 -0.28 PRO 228
THR 28 0.21 ASP 158 -0.28 PRO 228
TRP 30 0.21 ASN 159 -0.28 PRO 228
TRP 30 0.27 ASN 160 -0.31 PRO 228
TRP 30 0.27 LEU 161 -0.29 PRO 228
THR 28 0.24 THR 162 -0.27 PRO 228
THR 28 0.20 THR 163 -0.24 PRO 228
THR 28 0.21 SER 164 -0.24 PRO 228
TRP 30 0.25 GLN 165 -0.25 PRO 228
TRP 30 0.23 ALA 166 -0.24 PRO 228
TRP 30 0.21 VAL 167 -0.21 PRO 228
TRP 30 0.24 GLN 168 -0.20 PRO 228
TRP 30 0.26 VAL 169 -0.20 PRO 228
TRP 30 0.22 CYS 170 -0.19 PRO 228
TRP 30 0.21 LYS 171 -0.16 PRO 228
TRP 30 0.25 ASP 172 -0.15 PRO 228
TRP 30 0.23 ASN 173 -0.14 PRO 228
THR 34 0.27 LYS 174 -0.17 PRO 228
GLY 74 0.28 TRP 175 -0.21 PRO 228
TRP 30 0.23 CYS 176 -0.23 PRO 228
TRP 30 0.18 ASN 177 -0.25 PRO 228
TRP 30 0.23 PRO 178 -0.28 PRO 228
GLY 74 0.20 LEU 179 -0.30 PRO 228
TRP 30 0.25 ALA 180 -0.32 PRO 228
LEU 26 0.20 ILE 181 -0.32 PRO 228
LEU 26 0.27 GLN 182 -0.34 PRO 228
LEU 26 0.25 PHE 183 -0.33 PRO 228
GLN 1 0.27 THR 184 -0.31 PRO 228
GLN 1 0.32 ASN 185 -0.30 PRO 228
GLN 1 0.27 ALA 186 -0.24 PRO 228
GLN 1 0.23 GLY 187 -0.25 PRO 228
GLN 1 0.31 LYS 188 -0.28 PRO 228
GLN 1 0.33 GLN 189 -0.22 ARG 120
GLY 224 0.25 VAL 190 -0.36 ARG 120
GLY 224 0.29 THR 191 -0.43 ARG 120
GLY 224 0.19 SER 192 -0.55 ARG 120
ALA 73 0.20 TRP 193 -0.45 ARG 120
ALA 73 0.22 THR 194 -0.48 ARG 120
ALA 73 0.22 THR 195 -0.58 ARG 120
ALA 73 0.21 GLY 196 -0.51 ARG 120
GLY 74 0.18 HIS 197 -0.46 ARG 120
GLY 74 0.16 TYR 198 -0.38 ARG 120
GLY 74 0.16 TRP 199 -0.26 ARG 120
ALA 122 0.17 GLY 200 -0.19 PRO 228
ALA 122 0.17 LEU 201 -0.21 PRO 228
GLU 121 0.20 ARG 202 -0.20 PRO 228
GLU 121 0.20 LEU 203 -0.24 ASP 80
GLU 121 0.25 TYR 204 -0.31 PRO 82
GLU 121 0.19 VAL 205 -0.40 PRO 82
GLU 121 0.17 SER 206 -0.37 PRO 82
GLU 121 0.17 GLY 207 -0.27 PRO 82
GLU 121 0.16 ARG 208 -0.21 PRO 82
GLU 121 0.18 ASP 209 -0.25 PRO 82
GLU 121 0.14 PRO 210 -0.18 PRO 228
ALA 122 0.16 GLY 211 -0.18 PRO 228
GLY 74 0.16 LEU 212 -0.19 PRO 228
GLY 74 0.18 THR 213 -0.24 ARG 120
GLY 74 0.21 PHE 214 -0.25 ARG 120
GLY 74 0.21 GLY 215 -0.33 ARG 120
GLY 74 0.23 ILE 216 -0.32 ARG 120
ALA 73 0.23 ARG 217 -0.39 ARG 120
ALA 73 0.24 LEU 218 -0.36 ARG 120
ALA 73 0.23 ARG 219 -0.38 ARG 120
ALA 73 0.21 TYR 220 -0.32 ARG 120
VAL 227 0.32 GLN 221 -0.32 GLU 15
VAL 227 0.35 ASN 222 -0.26 GLU 15
VAL 227 0.35 LEU 223 -0.33 ALA 54
VAL 227 0.45 GLY 224 -0.42 PRO 225
GLN 189 0.32 PRO 225 -0.42 GLY 224
GLY 224 0.31 ARG 226 -0.31 TYR 56
GLY 224 0.45 VAL 227 -0.28 GLY 22
GLY 224 0.17 PRO 228 -0.52 HIS 24

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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.