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***  2QLE_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA distance fluctuations for 240220090021146876

---  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
GLY 185 0.33 GLY 1 -0.48 GLY 226
THR 35 0.31 GLU 2 -0.57 ASP 70
GLY 185 0.34 GLU 3 -0.77 ASP 70
GLY 185 0.31 LEU 4 -0.63 ASP 70
GLY 185 0.26 PHE 5 -0.70 ASP 70
GLY 185 0.25 THR 6 -0.85 ASP 70
GLY 185 0.22 GLY 7 -0.64 ASP 70
GLY 185 0.20 VAL 8 -0.50 ASP 70
GLY 185 0.20 VAL 9 -0.47 ASP 70
THR 46 0.22 PRO 10 -0.38 ASP 70
THR 47 0.19 ILE 11 -0.29 ASP 70
THR 47 0.24 LEU 12 -0.24 ASP 70
LEU 12 0.18 VAL 13 -0.17 ASN 206
LEU 15 0.36 GLU 14 -0.26 LYS 208
GLU 14 0.36 LEU 15 -0.26 LYS 208
LYS 23 0.31 ASP 16 -0.33 LYS 208
ARG 116 0.27 GLY 17 -0.27 THR 46
GLU 118 0.28 ASP 18 -0.29 LYS 208
GLY 226 0.23 VAL 19 -0.22 LEU 50
GLY 226 0.25 ASN 20 -0.21 GLY 48
GLU 118 0.25 GLY 21 -0.29 LYS 208
ASP 16 0.26 HIS 22 -0.33 LYS 49
ASP 16 0.31 LYS 23 -0.37 LYS 208
GLU 14 0.26 PHE 24 -0.39 LYS 208
GLU 14 0.24 SER 25 -0.36 LYS 208
SER 27 0.27 VAL 26 -0.31 ILE 44
VAL 26 0.27 SER 27 -0.27 ASN 206
GLU 29 0.22 GLY 28 -0.18 ASN 206
THR 46 0.26 GLU 29 -0.20 ASP 70
GLU 31 0.21 GLY 30 -0.21 ASP 70
GLY 30 0.21 GLU 31 -0.30 ASP 70
GLY 185 0.17 GLY 32 -0.33 ASP 70
GLY 185 0.20 ASP 33 -0.41 ASP 70
GLU 2 0.23 ALA 34 -0.52 PRO 69
GLU 2 0.31 THR 35 -0.54 HIS 225
PRO 205 0.26 TYR 36 -0.38 HIS 225
PRO 205 0.25 GLY 37 -0.24 HIS 225
PRO 205 0.28 LYS 38 -0.21 HIS 225
PRO 205 0.22 LEU 39 -0.18 ASP 70
PRO 205 0.23 THR 40 -0.16 ASP 70
THR 40 0.18 LEU 41 -0.12 ASP 70
GLU 166 0.18 LYS 42 -0.14 GLY 28
GLU 166 0.23 PHE 43 -0.17 ILE 117
GLU 166 0.30 ILE 44 -0.31 VAL 26
GLU 166 0.31 CYS 45 -0.36 PHE 24
GLU 166 0.28 THR 46 -0.48 LYS 208
GLU 166 0.28 THR 47 -0.51 LYS 208
GLU 166 0.32 GLY 48 -0.45 LYS 208
GLU 166 0.34 LYS 49 -0.33 HIS 22
GLU 166 0.30 LEU 50 -0.28 HIS 22
SER 25 0.23 PRO 51 -0.21 PRO 205
GLU 14 0.20 VAL 52 -0.17 TYR 137
LEU 135 0.29 PRO 53 -0.19 TYR 137
LEU 135 0.24 TRP 54 -0.15 SER 202
THR 224 0.21 PRO 55 -0.14 HIS 133
THR 224 0.23 THR 56 -0.16 GLN 151
ILE 223 0.22 LEU 57 -0.12 GLN 151
ILE 223 0.24 VAL 58 -0.10 GLN 177
ILE 223 0.29 THR 59 -0.16 GLN 177
ILE 223 0.26 THR 60 -0.13 ILE 44
ILE 223 0.21 PHE 61 -0.12 ASP 70
ILE 223 0.18 VAL 62 -0.16 ASP 70
ILE 223 0.18 GLN 63 -0.20 ILE 161
PHE 78 0.13 CYS 64 -0.27 ASP 70
PRO 205 0.16 PHE 65 -0.33 PRO 69
PRO 205 0.20 SER 66 -0.25 PRO 69
PRO 205 0.21 ARG 67 -0.32 PRO 69
PRO 205 0.19 TYR 68 -0.40 PRO 69
PRO 205 0.16 PRO 69 -0.65 THR 6
ASP 191 0.19 ASP 70 -0.85 THR 6
ASP 191 0.27 HIS 71 -0.68 THR 6
ASP 191 0.18 MET 72 -0.47 GLU 3
TYR 68 0.17 LYS 73 -0.45 GLU 3
LYS 150 0.20 ARG 74 -0.33 THR 224
LEU 189 0.20 HIS 75 -0.21 GLY 168
LEU 189 0.15 ASP 76 -0.21 GLY 168
THR 35 0.14 PHE 77 -0.24 PHE 159
THR 35 0.14 PHE 78 -0.21 PHE 159
THR 35 0.21 LYS 79 -0.32 ASP 70
GLY 185 0.21 SER 80 -0.34 GLY 226
GLY 183 0.19 ALA 81 -0.25 GLY 226
GLY 185 0.26 MET 82 -0.35 GLY 226
GLY 185 0.24 PRO 83 -0.38 GLY 226
GLY 183 0.23 GLU 84 -0.29 GLY 226
GLY 183 0.17 GLY 85 -0.23 ASP 70
LYS 152 0.12 TYR 86 -0.17 TYR 176
ILE 223 0.17 VAL 87 -0.15 ASP 184
ILE 223 0.24 GLN 88 -0.16 ASP 174
ILE 223 0.28 GLU 89 -0.20 ASP 184
ILE 223 0.33 ARG 90 -0.21 THR 91
GLY 226 0.36 THR 91 -0.30 GLN 151
GLY 226 0.37 ILE 92 -0.29 GLN 151
GLY 226 0.40 PHE 93 -0.36 GLN 151
GLY 226 0.37 PHE 94 -0.32 GLN 151
GLY 226 0.39 LYS 95 -0.39 GLN 151
GLY 226 0.37 ASP 96 -0.38 GLN 151
GLY 226 0.34 ASP 97 -0.29 GLN 151
GLY 226 0.34 GLY 98 -0.25 GLN 151
GLY 226 0.35 ASN 99 -0.25 GLN 151
GLY 226 0.31 TYR 100 -0.20 GLN 151
GLY 226 0.30 LYS 101 -0.20 THR 46
ILE 223 0.27 THR 102 -0.20 CYS 45
ILE 223 0.24 ARG 103 -0.19 ILE 44
ILE 223 0.20 ALA 104 -0.18 ILE 44
GLY 21 0.19 GLU 105 -0.17 LYS 208
LYS 23 0.16 VAL 106 -0.21 ASP 70
LYS 23 0.18 LYS 107 -0.29 ASP 70
LYS 23 0.20 PHE 108 -0.37 ASP 70
LYS 23 0.26 GLU 109 -0.37 ASP 70
LYS 23 0.24 GLY 110 -0.44 GLY 226
THR 47 0.23 ASP 111 -0.51 ASP 70
THR 47 0.24 THR 112 -0.41 ASP 70
LYS 23 0.19 LEU 113 -0.35 ASP 70
LYS 23 0.23 VAL 114 -0.27 ASP 70
LYS 23 0.20 ASN 115 -0.19 ASP 70
LYS 23 0.28 ARG 116 -0.22 LYS 208
ARG 116 0.25 ILE 117 -0.22 ILE 44
ASP 18 0.28 GLU 118 -0.26 LYS 208
ILE 223 0.25 LEU 119 -0.24 THR 46
ILE 223 0.25 LYS 120 -0.24 THR 46
GLY 226 0.27 GLY 121 -0.19 CYS 45
GLY 226 0.30 ILE 122 -0.16 GLY 48
GLY 226 0.32 ASP 123 -0.18 GLN 151
GLY 226 0.29 PHE 124 -0.19 GLN 151
GLY 226 0.27 LYS 125 -0.20 GLN 151
GLY 226 0.23 GLU 126 -0.15 GLN 151
GLY 226 0.22 ASP 127 -0.19 GLN 151
GLY 226 0.24 GLY 128 -0.23 GLN 151
GLY 226 0.24 ASN 129 -0.23 GLN 151
GLY 226 0.23 ILE 130 -0.19 GLN 151
GLY 226 0.21 LEU 131 -0.19 TYR 137
GLY 226 0.19 GLY 132 -0.20 TYR 137
ASP 210 0.29 HIS 133 -0.31 TYR 137
LYS 208 0.37 LYS 134 -0.25 LEU 135
LYS 208 0.43 LEU 135 -0.25 LYS 134
LYS 208 0.57 GLU 136 -0.23 ASN 140
LYS 208 0.46 TYR 137 -0.31 HIS 133
PRO 205 0.42 ASN 138 -0.26 HIS 133
PRO 205 0.41 TYR 139 -0.22 GLU 136
PRO 205 0.40 ASN 140 -0.27 GLN 198
PRO 205 0.38 SER 141 -0.35 GLY 168
THR 224 0.40 HIS 142 -0.36 GLY 168
THR 224 0.46 ASN 143 -0.36 GLY 168
ILE 223 0.41 VAL 144 -0.30 GLY 168
ILE 223 0.55 TYR 145 -0.33 GLY 168
ILE 223 0.45 ILE 146 -0.28 GLY 168
HIS 225 0.38 MET 147 -0.30 VAL 170
HIS 225 0.32 ALA 148 -0.28 VAL 170
HIS 225 0.32 ASP 149 -0.41 TYR 176
HIS 225 0.28 LYS 150 -0.34 ASP 174
HIS 225 0.27 GLN 151 -0.41 TYR 176
HIS 225 0.21 LYS 152 -0.40 TYR 176
ALA 81 0.16 ASN 153 -0.33 TYR 176
ILE 223 0.16 GLY 154 -0.35 TYR 176
ILE 223 0.28 ILE 155 -0.32 PHE 159
GLY 226 0.35 LYS 156 -0.50 VAL 157
ILE 223 0.41 VAL 157 -0.50 LYS 156
GLY 226 0.48 ASN 158 -0.62 PHE 159
GLY 226 0.47 PHE 159 -0.62 ASN 158
GLY 226 0.46 LYS 160 -0.38 ASN 158
GLY 226 0.35 ILE 161 -0.35 LYS 156
GLY 226 0.34 ARG 162 -0.35 VAL 170
PRO 205 0.32 HIS 163 -0.28 LYS 156
LYS 208 0.42 ASN 164 -0.28 ILE 165
LYS 208 0.49 ILE 165 -0.28 ASN 164
LYS 208 0.62 GLU 166 -0.26 SER 141
LYS 208 0.57 ASP 167 -0.29 SER 141
LYS 208 0.55 GLY 168 -0.36 ASN 143
LYS 208 0.45 SER 169 -0.31 ASP 149
LYS 208 0.38 VAL 170 -0.37 LYS 160
GLY 226 0.31 GLN 171 -0.30 GLN 151
GLY 226 0.37 LEU 172 -0.36 LYS 156
GLY 226 0.39 ALA 173 -0.32 GLN 151
GLY 226 0.45 ASP 174 -0.41 LYS 156
GLY 226 0.42 HIS 175 -0.42 GLN 177
GLY 226 0.43 TYR 176 -0.48 GLN 177
ILE 223 0.35 GLN 177 -0.48 TYR 176
ILE 223 0.32 GLN 178 -0.42 TYR 176
ILE 223 0.23 ASN 179 -0.32 TYR 176
ILE 223 0.16 THR 180 -0.27 TYR 176
LYS 152 0.15 PRO 181 -0.24 TYR 176
LYS 152 0.15 ILE 182 -0.19 TYR 176
MET 82 0.24 GLY 183 -0.18 GLY 226
GLU 3 0.26 ASP 184 -0.26 TYR 176
GLU 3 0.34 GLY 185 -0.28 GLY 226
GLY 1 0.30 PRO 186 -0.27 GLY 226
SER 80 0.20 VAL 187 -0.23 TYR 176
THR 35 0.17 LEU 188 -0.22 PHE 159
HIS 75 0.20 LEU 189 -0.23 VAL 170
HIS 71 0.20 PRO 190 -0.24 GLY 168
HIS 225 0.38 ASP 191 -0.25 GLY 168
HIS 225 0.49 ASN 192 -0.28 GLY 168
ILE 223 0.66 HIS 193 -0.26 GLY 168
ILE 223 0.52 TYR 194 -0.29 GLY 168
ILE 223 0.36 LEU 195 -0.28 GLY 168
ILE 223 0.33 SER 196 -0.31 GLY 168
PRO 205 0.32 THR 197 -0.28 GLY 168
PRO 205 0.39 GLN 198 -0.27 GLY 168
PRO 205 0.36 VAL 199 -0.21 ASN 138
PRO 205 0.48 ALA 200 -0.23 ASN 138
TYR 139 0.39 LEU 201 -0.16 HIS 133
LYS 203 0.54 SER 202 -0.19 PRO 51
SER 202 0.54 LYS 203 -0.22 LYS 49
SER 202 0.40 ASP 204 -0.24 LYS 49
SER 202 0.52 PRO 205 -0.37 GLY 48
GLU 166 0.44 ASN 206 -0.35 THR 47
GLU 166 0.48 GLU 207 -0.35 ASN 206
GLU 166 0.62 LYS 208 -0.51 THR 47
GLU 166 0.48 ARG 209 -0.41 THR 47
GLU 166 0.50 ASP 210 -0.32 PHE 24
GLU 136 0.38 HIS 211 -0.27 PHE 24
GLU 136 0.30 MET 212 -0.15 HIS 22
GLU 207 0.26 VAL 213 -0.10 HIS 22
PRO 205 0.23 LEU 214 -0.11 TRP 54
PRO 205 0.38 LEU 215 -0.15 ASN 138
PRO 205 0.31 GLU 216 -0.18 ASN 138
PRO 205 0.33 PHE 217 -0.23 ASN 140
PRO 205 0.27 VAL 218 -0.26 GLY 168
PRO 205 0.29 THR 219 -0.26 GLY 168
PRO 205 0.25 ALA 220 -0.25 GLY 168
ILE 223 0.35 ALA 221 -0.24 THR 6
TYR 145 0.48 GLY 222 -0.24 THR 6
HIS 193 0.66 ILE 223 -0.29 THR 6
TYR 145 0.47 THR 224 -0.47 GLU 3
ASN 192 0.49 HIS 225 -0.71 THR 6
ASN 158 0.48 GLY 226 -0.72 GLU 3

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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.