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***  2QLE_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA distance fluctuations for 240220090021146876

---  normal mode 14  ---

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
PRO 205 0.32 GLY 1 -0.83 GLY 226
PRO 205 0.31 GLU 2 -0.86 GLY 226
PRO 205 0.39 GLU 3 -0.86 GLY 226
PRO 205 0.43 LEU 4 -0.71 GLY 226
PRO 205 0.42 PHE 5 -0.66 GLY 226
PRO 205 0.46 THR 6 -0.69 GLY 226
PRO 205 0.54 GLY 7 -0.57 GLY 226
PRO 205 0.62 VAL 8 -0.48 GLY 226
PRO 205 0.59 VAL 9 -0.49 GLY 226
PRO 205 0.64 PRO 10 -0.43 GLY 226
PRO 205 0.52 ILE 11 -0.42 GLY 226
PRO 205 0.44 LEU 12 -0.38 GLY 226
ASP 204 0.38 VAL 13 -0.37 GLY 226
ASN 206 0.34 GLU 14 -0.34 GLY 226
ASN 206 0.29 LEU 15 -0.31 GLY 226
ASN 206 0.27 ASP 16 -0.28 GLY 226
ASN 206 0.20 GLY 17 -0.25 GLY 226
LYS 208 0.24 ASP 18 -0.23 GLY 226
LYS 208 0.39 VAL 19 -0.25 PRO 205
LYS 208 0.44 ASN 20 -0.25 PRO 205
LYS 208 0.34 GLY 21 -0.26 PRO 205
GLY 48 0.40 HIS 22 -0.29 PRO 205
ASN 206 0.22 LYS 23 -0.24 PRO 205
ASN 206 0.26 PHE 24 -0.23 GLY 226
ASN 206 0.32 SER 25 -0.27 GLY 226
ASN 206 0.35 VAL 26 -0.29 GLY 226
ASN 206 0.46 SER 27 -0.33 GLY 226
ASP 204 0.49 GLY 28 -0.35 GLY 226
ASP 204 0.55 GLU 29 -0.41 ARG 209
PRO 205 0.69 GLY 30 -0.44 GLU 31
PRO 205 0.62 GLU 31 -0.44 GLY 30
PRO 205 0.50 GLY 32 -0.42 GLY 226
PRO 205 0.46 ASP 33 -0.44 GLY 226
PRO 205 0.35 ALA 34 -0.50 GLY 226
PRO 205 0.36 THR 35 -0.54 ASP 70
PRO 205 0.30 TYR 36 -0.45 ASP 70
PRO 205 0.27 GLY 37 -0.48 ARG 67
PRO 205 0.33 LYS 38 -0.42 LEU 41
PRO 205 0.39 LEU 39 -0.45 LEU 41
PRO 205 0.50 THR 40 -0.48 LEU 41
PRO 205 0.51 LEU 41 -0.48 THR 40
ASP 204 0.55 LYS 42 -0.43 THR 40
ASP 204 0.48 PHE 43 -0.32 ARG 67
ASN 206 0.41 ILE 44 -0.28 PRO 69
ASN 206 0.32 CYS 45 -0.25 PRO 69
ASN 206 0.46 THR 46 -0.28 GLY 226
HIS 22 0.33 THR 47 -0.25 GLY 226
GLU 126 0.48 GLY 48 -0.40 PRO 205
GLU 126 0.51 LYS 49 -0.60 PRO 205
PRO 51 0.48 LEU 50 -0.48 PRO 205
LYS 208 0.57 PRO 51 -0.46 PRO 205
LYS 208 0.59 VAL 52 -0.43 PRO 205
LYS 208 0.65 PRO 53 -0.48 PRO 205
LYS 208 0.50 TRP 54 -0.35 PRO 205
LYS 208 0.46 PRO 55 -0.29 PRO 205
LYS 208 0.43 THR 56 -0.25 PRO 205
LYS 208 0.29 LEU 57 -0.25 PRO 69
LYS 208 0.23 VAL 58 -0.29 PRO 69
LYS 208 0.18 THR 59 -0.29 PRO 69
ALA 104 0.19 THR 60 -0.26 GLY 226
ASP 204 0.19 PHE 61 -0.30 GLY 226
PRO 205 0.21 VAL 62 -0.37 GLY 226
THR 197 0.18 GLN 63 -0.36 GLY 226
PRO 205 0.24 CYS 64 -0.48 GLY 226
PRO 205 0.28 PHE 65 -0.44 GLY 226
PRO 205 0.18 SER 66 -0.37 GLY 226
PRO 205 0.15 ARG 67 -0.48 GLY 37
PRO 205 0.13 TYR 68 -0.47 GLY 226
ILE 223 0.12 PRO 69 -0.44 GLY 37
ASP 191 0.14 ASP 70 -0.57 HIS 225
ASP 191 0.19 HIS 71 -0.83 HIS 225
ASP 191 0.14 MET 72 -0.64 HIS 225
PRO 205 0.12 LYS 73 -0.83 GLY 226
PRO 205 0.12 ARG 74 -1.05 GLY 226
PRO 205 0.11 HIS 75 -0.73 GLY 226
PRO 205 0.15 ASP 76 -0.69 GLY 226
PRO 205 0.17 PHE 77 -0.66 GLY 226
PRO 205 0.20 PHE 78 -0.58 GLY 226
PRO 205 0.25 LYS 79 -0.70 GLY 226
PRO 205 0.23 SER 80 -0.82 GLY 226
PRO 205 0.24 ALA 81 -0.70 GLY 226
PRO 205 0.30 MET 82 -0.68 GLY 226
PRO 205 0.32 PRO 83 -0.65 GLY 226
PRO 205 0.28 GLU 84 -0.59 GLY 226
PRO 205 0.26 GLY 85 -0.56 GLY 226
PRO 205 0.20 TYR 86 -0.50 GLY 226
ASP 184 0.29 VAL 87 -0.41 GLY 226
ASP 184 0.22 GLN 88 -0.36 GLY 226
ASP 184 0.30 GLU 89 -0.29 GLY 226
ASP 184 0.24 ARG 90 -0.25 LYS 101
ASP 184 0.24 THR 91 -0.25 ASN 158
LYS 208 0.30 ILE 92 -0.28 TYR 145
LYS 208 0.37 PHE 93 -0.27 TYR 145
LYS 208 0.46 PHE 94 -0.26 ASN 143
LYS 208 0.49 LYS 95 -0.28 ASN 143
LYS 208 0.56 ASP 96 -0.24 TYR 194
LYS 208 0.56 ASP 97 -0.25 PRO 205
LYS 208 0.50 GLY 98 -0.25 TYR 145
LYS 208 0.38 ASN 99 -0.27 TYR 145
LYS 208 0.31 TYR 100 -0.25 VAL 144
ASP 184 0.22 LYS 101 -0.25 ARG 90
ASP 184 0.23 THR 102 -0.27 GLY 226
ASP 184 0.26 ARG 103 -0.30 GLY 226
ASP 204 0.21 ALA 104 -0.35 GLY 226
ASP 204 0.24 GLU 105 -0.40 GLY 226
PRO 205 0.26 VAL 106 -0.45 GLY 226
PRO 205 0.31 LYS 107 -0.51 GLY 226
PRO 205 0.39 PHE 108 -0.53 GLY 226
PRO 205 0.42 GLU 109 -0.48 GLY 226
PRO 205 0.49 GLY 110 -0.49 GLY 226
PRO 205 0.55 ASP 111 -0.51 GLY 226
PRO 205 0.53 THR 112 -0.47 GLY 226
PRO 205 0.43 LEU 113 -0.48 GLY 226
PRO 205 0.37 VAL 114 -0.42 GLY 226
ASP 204 0.30 ASN 115 -0.40 GLY 226
ASP 204 0.28 ARG 116 -0.36 GLY 226
ASN 206 0.23 ILE 117 -0.32 GLY 226
ASP 184 0.22 GLU 118 -0.29 GLY 226
ASP 184 0.19 LEU 119 -0.26 GLY 226
LYS 208 0.23 LYS 120 -0.24 GLY 226
LYS 208 0.36 GLY 121 -0.22 VAL 144
LYS 208 0.40 ILE 122 -0.22 TYR 145
LYS 208 0.49 ASP 123 -0.25 ASN 158
LYS 208 0.59 PHE 124 -0.25 PRO 205
LYS 208 0.70 LYS 125 -0.26 PRO 205
LYS 208 0.80 GLU 126 -0.28 PRO 205
LYS 208 0.90 ASP 127 -0.31 PRO 205
LYS 208 0.76 GLY 128 -0.36 PRO 205
LYS 208 0.75 ASN 129 -0.40 PRO 205
LYS 208 0.71 ILE 130 -0.38 PRO 205
LYS 208 0.80 LEU 131 -0.36 PRO 205
LYS 208 0.95 GLY 132 -0.43 PRO 205
LYS 208 0.96 HIS 133 -0.52 PRO 205
LYS 208 0.90 LYS 134 -0.53 PRO 205
LYS 208 0.77 LEU 135 -0.51 PRO 205
LYS 208 0.73 GLU 136 -0.57 PRO 205
LYS 208 0.67 TYR 137 -0.55 PRO 205
LYS 208 0.50 ASN 138 -0.37 PRO 205
LYS 208 0.37 TYR 139 -0.24 PRO 205
LYS 208 0.33 ASN 140 -0.21 PRO 69
LYS 208 0.24 SER 141 -0.26 PRO 69
LYS 208 0.20 HIS 142 -0.26 PRO 69
LYS 156 0.15 ASN 143 -0.35 LYS 160
LYS 156 0.20 VAL 144 -0.35 PHE 159
LYS 156 0.16 TYR 145 -0.32 PHE 159
MET 147 0.19 ILE 146 -0.26 TYR 176
ILE 146 0.19 MET 147 -0.23 ASP 123
ASP 149 0.16 ALA 148 -0.36 GLY 226
ASP 184 0.19 ASP 149 -0.31 GLY 226
ASP 184 0.17 LYS 150 -0.39 GLY 226
ASP 184 0.22 GLN 151 -0.31 GLY 226
ASP 184 0.32 LYS 152 -0.38 GLY 226
ASP 184 0.29 ASN 153 -0.52 GLY 226
ASP 184 0.23 GLY 154 -0.48 GLY 226
ASP 184 0.18 ILE 155 -0.38 GLY 226
VAL 157 0.22 LYS 156 -0.23 GLY 226
LYS 156 0.22 VAL 157 -0.25 ILE 146
PHE 159 0.25 ASN 158 -0.31 TYR 176
ASN 158 0.25 PHE 159 -0.35 TYR 194
LYS 208 0.28 LYS 160 -0.35 ASN 143
LYS 208 0.33 ILE 161 -0.25 ASN 143
LYS 208 0.41 ARG 162 -0.25 PRO 205
LYS 208 0.50 HIS 163 -0.33 PRO 205
LYS 208 0.58 ASN 164 -0.41 PRO 205
LYS 208 0.70 ILE 165 -0.47 PRO 205
LYS 208 0.79 GLU 166 -0.57 PRO 205
LYS 208 0.72 ASP 167 -0.50 PRO 205
LYS 208 0.61 GLY 168 -0.47 PRO 205
LYS 208 0.59 SER 169 -0.40 PRO 205
LYS 208 0.55 VAL 170 -0.36 PRO 205
LYS 208 0.56 GLN 171 -0.32 PRO 205
LYS 208 0.45 LEU 172 -0.25 PRO 205
LYS 208 0.40 ALA 173 -0.28 ASN 143
LYS 208 0.32 ASP 174 -0.30 TYR 194
LYS 208 0.24 HIS 175 -0.30 TYR 145
ASP 184 0.24 TYR 176 -0.31 ASN 158
ASP 184 0.22 GLN 177 -0.24 LYS 101
ASP 184 0.27 GLN 178 -0.29 GLY 226
ASP 184 0.23 ASN 179 -0.39 GLY 226
ASP 184 0.36 THR 180 -0.45 GLY 226
ASP 184 0.23 PRO 181 -0.55 GLY 226
GLY 185 0.28 ILE 182 -0.53 GLY 226
PRO 205 0.18 GLY 183 -0.74 GLY 226
THR 180 0.36 ASP 184 -0.72 GLY 226
ILE 182 0.28 GLY 185 -0.88 GLY 226
PRO 205 0.20 PRO 186 -0.95 GLY 226
PRO 205 0.18 VAL 187 -0.85 GLY 226
PRO 205 0.15 LEU 188 -0.89 GLY 226
PRO 205 0.12 LEU 189 -0.69 GLY 226
HIS 71 0.14 PRO 190 -0.57 GLY 226
HIS 71 0.19 ASP 191 -0.36 GLY 226
GLN 151 0.14 ASN 192 -0.24 ASP 123
GLN 151 0.13 HIS 193 -0.26 PHE 159
MET 147 0.15 TYR 194 -0.35 PHE 159
MET 147 0.12 LEU 195 -0.30 PHE 159
MET 147 0.10 SER 196 -0.28 PRO 69
GLN 63 0.18 THR 197 -0.31 PRO 69
GLN 63 0.16 GLN 198 -0.31 PRO 69
VAL 62 0.20 VAL 199 -0.28 PRO 69
LYS 208 0.21 ALA 200 -0.28 ASN 206
LYS 208 0.31 LEU 201 -0.23 PRO 69
LYS 208 0.32 SER 202 -0.39 ASP 204
LEU 41 0.48 LYS 203 -0.36 TYR 137
LYS 42 0.55 ASP 204 -0.39 SER 202
GLY 30 0.69 PRO 205 -0.60 LYS 49
THR 46 0.46 ASN 206 -0.34 SER 202
ASP 127 0.47 GLU 207 -0.44 THR 40
HIS 133 0.96 LYS 208 -0.39 GLU 29
ASP 127 0.57 ARG 209 -0.41 GLU 29
GLY 132 0.61 ASP 210 -0.45 PRO 205
ASP 127 0.32 HIS 211 -0.24 PRO 69
LYS 208 0.25 MET 212 -0.25 PRO 69
LEU 41 0.42 VAL 213 -0.28 GLU 207
ILE 11 0.24 LEU 214 -0.29 PRO 69
THR 40 0.25 LEU 215 -0.34 GLU 207
VAL 199 0.18 GLU 216 -0.33 PRO 69
PRO 205 0.16 PHE 217 -0.36 PRO 69
PRO 205 0.12 VAL 218 -0.36 PRO 69
TYR 36 0.12 THR 219 -0.36 PRO 69
ILE 223 0.14 ALA 220 -0.28 PHE 159
THR 224 0.20 ALA 221 -0.28 PHE 159
THR 224 0.28 GLY 222 -0.25 LYS 95
ALA 221 0.18 ILE 223 -0.20 LYS 95
GLY 222 0.28 THR 224 -0.28 ARG 74
THR 224 0.13 HIS 225 -0.83 HIS 71
GLY 168 0.19 GLY 226 -1.05 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.