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***  2QLE_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA distance fluctuations for 240220090021146876

---  normal mode 15  ---

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 183 1.78 GLY 1 -0.42 LEU 188
GLY 183 1.53 GLU 2 -0.33 ARG 74
GLY 183 1.30 GLU 3 -0.32 ARG 74
GLY 183 1.18 LEU 4 -0.27 VAL 187
GLY 183 1.11 PHE 5 -0.28 ARG 74
GLY 183 1.01 THR 6 -0.34 ARG 74
GLY 183 0.84 GLY 7 -0.32 ARG 74
GLY 183 0.75 VAL 8 -0.24 ARG 74
GLY 183 0.73 VAL 9 -0.21 ARG 74
GLY 183 0.57 PRO 10 -0.15 PRO 186
GLY 183 0.50 ILE 11 -0.14 PRO 186
GLY 183 0.34 LEU 12 -0.14 PRO 186
GLY 183 0.24 VAL 13 -0.13 GLU 136
GLN 178 0.20 GLU 14 -0.17 GLY 185
GLN 177 0.23 LEU 15 -0.21 GLY 185
GLN 151 0.19 ASP 16 -0.26 GLY 185
GLN 151 0.18 GLY 17 -0.29 ASP 184
GLN 151 0.16 ASP 18 -0.37 ASP 184
GLN 151 0.13 VAL 19 -0.40 ASP 184
GLY 48 0.14 ASN 20 -0.44 ASP 184
GLY 48 0.13 GLY 21 -0.40 ASP 184
GLY 48 0.18 HIS 22 -0.31 ASP 184
GLN 151 0.15 LYS 23 -0.27 ASP 184
GLN 151 0.16 PHE 24 -0.21 GLY 185
GLN 177 0.19 SER 25 -0.18 GLY 185
GLN 177 0.22 VAL 26 -0.14 GLY 185
GLN 177 0.21 SER 27 -0.11 GLU 166
GLY 183 0.26 GLY 28 -0.12 GLU 166
GLY 183 0.35 GLU 29 -0.12 GLU 166
GLY 183 0.45 GLY 30 -0.14 GLY 168
GLY 183 0.57 GLU 31 -0.16 GLY 168
GLY 183 0.69 GLY 32 -0.19 GLY 168
GLY 183 0.79 ASP 33 -0.26 LYS 73
GLY 183 0.90 ALA 34 -0.33 LYS 73
GLY 183 0.87 THR 35 -0.41 LYS 73
GLY 183 0.75 TYR 36 -0.33 ASP 70
GLY 183 0.73 GLY 37 -0.28 ARG 67
GLY 183 0.65 LYS 38 -0.24 GLY 168
GLY 183 0.57 LEU 39 -0.21 GLY 168
GLY 183 0.48 THR 40 -0.19 GLY 168
GLY 183 0.41 LEU 41 -0.16 GLY 168
GLY 183 0.32 LYS 42 -0.14 GLU 166
GLY 183 0.23 PHE 43 -0.13 GLU 166
GLN 177 0.21 ILE 44 -0.12 GLU 166
GLN 177 0.19 CYS 45 -0.12 GLU 166
GLN 177 0.18 THR 46 -0.12 GLY 185
GLN 151 0.15 THR 47 -0.15 GLY 185
HIS 22 0.18 GLY 48 -0.13 GLY 185
LYS 208 0.17 LYS 49 -0.15 GLU 166
PRO 51 0.18 LEU 50 -0.15 GLY 185
LEU 50 0.18 PRO 51 -0.22 ASP 184
GLN 151 0.14 VAL 52 -0.25 ASP 184
GLN 151 0.14 PRO 53 -0.20 ASP 184
ASN 158 0.18 TRP 54 -0.16 GLU 136
ASN 158 0.18 PRO 55 -0.21 ARG 67
HIS 175 0.17 THR 56 -0.25 ASP 184
GLN 177 0.23 LEU 57 -0.20 ASP 184
ASN 158 0.23 VAL 58 -0.21 ARG 67
ASN 158 0.22 THR 59 -0.25 GLN 63
GLN 177 0.29 THR 60 -0.25 ASP 184
GLN 177 0.27 PHE 61 -0.17 THR 56
GLY 183 0.43 VAL 62 -0.17 TYR 100
GLY 183 0.58 GLN 63 -0.25 THR 59
GLY 183 0.81 CYS 64 -0.19 THR 59
GLY 183 0.82 PHE 65 -0.21 THR 59
GLY 183 0.78 SER 66 -0.24 ILE 161
GLY 183 0.88 ARG 67 -0.30 SER 141
GLY 183 0.93 TYR 68 -0.27 LYS 73
GLY 183 0.93 PRO 69 -0.35 SER 141
GLY 183 1.00 ASP 70 -0.33 TYR 36
GLY 183 0.85 HIS 71 -0.34 GLY 226
GLY 183 0.83 MET 72 -0.33 GLY 226
GLY 183 1.01 LYS 73 -0.41 THR 35
GLY 183 0.84 ARG 74 -0.44 GLY 226
GLY 183 0.73 HIS 75 -0.37 GLY 226
GLY 183 0.90 ASP 76 -0.27 GLY 226
GLY 183 0.77 PHE 77 -0.26 GLY 226
GLY 183 0.85 PHE 78 -0.20 GLY 226
GLY 183 1.27 LYS 79 -0.21 GLY 226
GLY 183 1.25 SER 80 -0.42 GLY 1
GLY 183 1.02 ALA 81 -0.27 VAL 187
GLY 183 1.24 MET 82 -0.36 PRO 186
GLY 183 0.94 PRO 83 -0.58 PRO 186
GLY 183 0.47 GLU 84 -0.59 PRO 186
GLY 183 0.57 GLY 85 -0.32 PRO 186
GLY 183 0.28 TYR 86 -0.33 GLY 185
GLU 105 0.21 VAL 87 -0.53 ILE 182
ASN 179 0.25 GLN 88 -0.41 ASP 184
ILE 117 0.26 GLU 89 -0.62 ASP 184
GLN 151 0.25 ARG 90 -0.56 ASP 184
GLN 151 0.24 THR 91 -0.61 ASP 184
GLN 151 0.20 ILE 92 -0.51 ASP 184
GLN 151 0.19 PHE 93 -0.51 ASP 184
GLN 151 0.16 PHE 94 -0.44 ASP 184
GLN 151 0.15 LYS 95 -0.43 ASP 184
ASP 167 0.20 ASP 96 -0.45 ASP 184
ASP 167 0.16 ASP 97 -0.46 ASP 184
LEU 50 0.13 GLY 98 -0.50 ASP 184
GLN 151 0.16 ASN 99 -0.52 ASP 184
GLN 151 0.17 TYR 100 -0.51 ASP 184
GLN 151 0.23 LYS 101 -0.57 ASP 184
GLN 151 0.22 THR 102 -0.50 ASP 184
GLN 151 0.26 ARG 103 -0.46 ASP 184
GLN 178 0.21 ALA 104 -0.35 GLY 185
VAL 87 0.21 GLU 105 -0.33 GLY 185
GLY 183 0.33 VAL 106 -0.21 LEU 119
GLY 183 0.47 LYS 107 -0.28 PRO 186
GLY 183 0.57 PHE 108 -0.34 PRO 186
ASP 184 0.47 GLU 109 -0.33 PRO 186
ASP 184 0.61 GLY 110 -0.35 PRO 186
ASP 184 0.59 ASP 111 -0.31 PRO 186
GLY 183 0.52 THR 112 -0.25 PRO 186
GLY 183 0.58 LEU 113 -0.21 PRO 186
GLY 183 0.35 VAL 114 -0.20 PRO 186
GLY 183 0.24 ASN 115 -0.17 GLY 185
GLN 178 0.20 ARG 116 -0.25 GLY 185
GLU 89 0.26 ILE 117 -0.29 GLY 185
GLN 151 0.22 GLU 118 -0.34 GLY 185
LYS 101 0.21 LEU 119 -0.39 ASP 184
GLN 151 0.18 LYS 120 -0.48 ASP 184
GLN 151 0.15 GLY 121 -0.49 ASP 184
GLN 151 0.13 ILE 122 -0.53 ASP 184
LYS 208 0.13 ASP 123 -0.54 ASP 184
LYS 208 0.14 PHE 124 -0.46 ASP 184
LYS 208 0.15 LYS 125 -0.43 ASP 184
LYS 208 0.17 GLU 126 -0.37 ASP 184
LYS 208 0.17 ASP 127 -0.35 ASP 184
ASP 167 0.14 GLY 128 -0.38 ASP 184
ASP 167 0.12 ASN 129 -0.32 ASP 184
LYS 208 0.12 ILE 130 -0.33 ASP 184
LYS 208 0.16 LEU 131 -0.32 ASP 184
LYS 208 0.15 GLY 132 -0.29 ASP 184
LYS 208 0.11 HIS 133 -0.24 ASP 184
GLN 151 0.10 LYS 134 -0.24 ASP 184
GLN 151 0.12 LEU 135 -0.22 ASP 184
ASN 158 0.11 GLU 136 -0.30 TYR 137
ASN 158 0.16 TYR 137 -0.30 GLU 136
GLY 183 0.18 ASN 138 -0.25 ALA 200
GLY 183 0.21 TYR 139 -0.28 PHE 217
GLY 183 0.23 ASN 140 -0.34 GLN 198
GLY 183 0.30 SER 141 -0.35 PRO 69
GLY 183 0.31 HIS 142 -0.32 PRO 69
GLY 183 0.34 ASN 143 -0.32 LYS 160
GLY 183 0.33 VAL 144 -0.32 PHE 159
GLY 183 0.30 TYR 145 -0.33 ASP 184
GLY 183 0.33 ILE 146 -0.35 ASP 184
GLY 183 0.24 MET 147 -0.45 ASP 184
GLY 183 0.20 ALA 148 -0.51 ASP 184
TYR 176 0.27 ASP 149 -0.73 ASP 184
TYR 176 0.21 LYS 150 -0.72 ASP 184
ARG 103 0.26 GLN 151 -0.97 ASP 184
ARG 103 0.26 LYS 152 -1.07 ASP 184
ARG 103 0.14 ASN 153 -0.70 ASP 184
GLN 88 0.16 GLY 154 -0.60 ASP 184
GLY 183 0.19 ILE 155 -0.55 ASP 184
PHE 61 0.25 LYS 156 -0.64 ASP 184
PHE 61 0.23 VAL 157 -0.50 ASP 184
PHE 159 0.29 ASN 158 -0.48 ASP 184
ASN 158 0.29 PHE 159 -0.38 ASP 184
ILE 161 0.20 LYS 160 -0.35 ASP 184
LYS 160 0.20 ILE 161 -0.31 THR 219
GLN 151 0.13 ARG 162 -0.29 PRO 69
GLN 151 0.13 HIS 163 -0.27 PRO 69
GLN 151 0.12 ASN 164 -0.27 PRO 69
GLN 151 0.12 ILE 165 -0.24 PRO 69
ASP 96 0.11 GLU 166 -0.24 TYR 137
ASP 96 0.20 ASP 167 -0.24 PRO 69
ASP 96 0.16 GLY 168 -0.28 PRO 69
ASP 96 0.15 SER 169 -0.27 PRO 69
GLN 151 0.15 VAL 170 -0.27 PRO 69
GLN 151 0.14 GLN 171 -0.31 ASP 184
GLN 151 0.17 LEU 172 -0.34 ASP 184
GLN 151 0.16 ALA 173 -0.39 ASP 184
GLN 151 0.20 ASP 174 -0.45 ASP 184
LEU 57 0.21 HIS 175 -0.48 ASP 184
ASP 149 0.27 TYR 176 -0.58 ASP 184
THR 60 0.29 GLN 177 -0.59 ASP 184
ILE 117 0.24 GLN 178 -0.71 ASP 184
GLN 88 0.25 ASN 179 -0.53 ASP 184
GLU 105 0.18 THR 180 -0.65 ASP 184
ASP 70 0.17 PRO 181 -0.42 GLY 185
GLY 1 0.26 ILE 182 -0.54 GLY 185
GLY 1 1.78 GLY 183 -0.31 ILE 122
GLU 3 0.81 ASP 184 -1.07 LYS 152
ASP 70 0.73 GLY 185 -0.64 LYS 152
ARG 74 0.62 PRO 186 -0.59 GLU 84
GLY 183 0.59 VAL 187 -0.41 GLY 1
GLY 183 0.64 LEU 188 -0.42 GLY 1
GLY 183 0.41 LEU 189 -0.39 GLY 226
GLY 183 0.47 PRO 190 -0.40 GLY 226
GLY 183 0.38 ASP 191 -0.40 GLY 226
GLY 183 0.32 ASN 192 -0.34 ILE 223
GLY 183 0.44 HIS 193 -0.21 ILE 223
GLY 183 0.44 TYR 194 -0.23 PHE 159
GLY 183 0.51 LEU 195 -0.27 PHE 159
GLY 183 0.48 SER 196 -0.33 PRO 69
GLY 183 0.44 THR 197 -0.32 PRO 69
GLY 183 0.41 GLN 198 -0.34 ASN 140
GLY 183 0.37 VAL 199 -0.27 TYR 139
GLY 183 0.34 ALA 200 -0.27 GLY 168
GLY 183 0.28 LEU 201 -0.22 GLY 168
GLY 183 0.27 SER 202 -0.21 GLY 168
GLY 183 0.25 LYS 203 -0.18 GLY 168
GLY 183 0.28 ASP 204 -0.15 GLY 168
GLY 183 0.26 PRO 205 -0.18 ASP 167
GLY 183 0.27 ASN 206 -0.14 GLY 168
GLY 183 0.22 GLU 207 -0.12 GLY 168
ASP 127 0.17 LYS 208 -0.10 ASP 167
GLN 177 0.16 ARG 209 -0.12 GLU 166
GLN 177 0.17 ASP 210 -0.14 GLU 166
GLN 177 0.20 HIS 211 -0.14 GLU 166
GLY 183 0.22 MET 212 -0.16 GLU 166
GLY 183 0.30 VAL 213 -0.16 GLY 168
GLY 183 0.36 LEU 214 -0.19 GLY 168
GLY 183 0.42 LEU 215 -0.24 ASN 138
GLY 183 0.48 GLU 216 -0.25 TYR 139
GLY 183 0.55 PHE 217 -0.31 ASN 140
GLY 183 0.60 VAL 218 -0.29 ARG 67
GLY 183 0.67 THR 219 -0.33 PRO 69
GLY 183 0.68 ALA 220 -0.27 LYS 160
GLY 183 0.60 ALA 221 -0.25 LYS 95
GLY 183 0.49 GLY 222 -0.23 LYS 95
GLY 183 0.52 ILE 223 -0.34 ASN 192
GLY 183 0.54 THR 224 -0.28 ASN 192
GLY 183 0.52 HIS 225 -0.29 ASP 191
GLY 183 0.28 GLY 226 -0.44 ARG 74

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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.