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***  2QLE_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA distance fluctuations for 240220090021146876

---  normal mode 7  ---

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
VAL 187 0.07 GLY 1 -0.39 GLY 226
VAL 187 0.08 GLU 2 -0.28 GLY 226
VAL 187 0.07 GLU 3 -0.22 GLY 226
PRO 69 0.09 LEU 4 -0.22 GLY 226
PRO 69 0.16 PHE 5 -0.13 GLY 226
ASP 70 0.18 THR 6 -0.10 SER 141
ASP 70 0.23 GLY 7 -0.12 SER 141
HIS 225 0.21 VAL 8 -0.13 VAL 199
PRO 69 0.18 VAL 9 -0.13 LEU 215
PRO 69 0.16 PRO 10 -0.15 GLU 31
PRO 69 0.18 ILE 11 -0.12 VAL 213
LEU 15 0.14 LEU 12 -0.18 GLU 29
PRO 69 0.15 VAL 13 -0.17 GLY 226
LEU 15 0.21 GLU 14 -0.23 SER 27
GLU 14 0.21 LEU 15 -0.24 GLY 226
GLY 17 0.17 ASP 16 -0.27 GLY 226
ASP 16 0.17 GLY 17 -0.27 GLY 226
GLU 14 0.12 ASP 18 -0.29 GLY 226
GLU 14 0.10 VAL 19 -0.25 GLY 226
GLU 14 0.09 ASN 20 -0.27 GLY 226
GLU 29 0.09 GLY 21 -0.27 GLY 226
SER 27 0.10 HIS 22 -0.21 GLY 226
SER 27 0.12 LYS 23 -0.24 GLY 226
SER 27 0.15 PHE 24 -0.19 GLY 226
SER 27 0.15 SER 25 -0.20 GLU 118
SER 27 0.22 VAL 26 -0.17 ALA 104
VAL 26 0.22 SER 27 -0.23 GLU 14
GLU 29 0.20 GLY 28 -0.17 PHE 43
GLY 28 0.20 GLU 29 -0.18 LEU 12
GLU 31 0.28 GLY 30 -0.16 VAL 213
GLY 30 0.28 GLU 31 -0.15 PRO 10
PRO 69 0.26 GLY 32 -0.13 VAL 199
PRO 69 0.27 ASP 33 -0.14 SER 141
PRO 69 0.33 ALA 34 -0.11 SER 141
PRO 69 0.39 THR 35 -0.11 SER 141
HIS 225 0.43 TYR 36 -0.16 SER 141
ARG 67 0.41 GLY 37 -0.13 SER 141
HIS 225 0.37 LYS 38 -0.16 SER 141
HIS 225 0.31 LEU 39 -0.14 VAL 199
HIS 225 0.33 THR 40 -0.19 LEU 215
THR 40 0.29 LEU 41 -0.15 VAL 213
HIS 225 0.28 LYS 42 -0.16 LEU 12
HIS 225 0.21 PHE 43 -0.17 GLY 28
HIS 225 0.19 ILE 44 -0.19 GLU 14
THR 224 0.15 CYS 45 -0.16 ALA 104
THR 40 0.13 THR 46 -0.18 ILE 182
GLU 29 0.12 THR 47 -0.18 LYS 152
THR 224 0.14 GLY 48 -0.15 LYS 152
HIS 225 0.16 LYS 49 -0.13 LYS 152
THR 224 0.14 LEU 50 -0.13 LYS 152
THR 224 0.11 PRO 51 -0.12 LYS 152
THR 224 0.12 VAL 52 -0.10 LYS 152
HIS 225 0.18 PRO 53 -0.07 GLU 89
HIS 225 0.21 TRP 54 -0.07 GLU 89
HIS 225 0.22 PRO 55 -0.06 GLY 30
THR 224 0.15 THR 56 -0.08 GLY 226
THR 224 0.14 LEU 57 -0.11 GLY 226
THR 224 0.20 VAL 58 -0.05 GLY 226
THR 224 0.14 THR 59 -0.14 GLY 226
PRO 69 0.09 THR 60 -0.22 GLY 226
PRO 69 0.13 PHE 61 -0.18 GLY 226
PRO 69 0.13 VAL 62 -0.20 GLY 226
PRO 69 0.13 GLN 63 -0.20 GLY 226
PRO 69 0.15 CYS 64 -0.23 GLY 226
PRO 69 0.24 PHE 65 -0.09 GLY 226
PRO 69 0.25 SER 66 -0.07 ASN 143
GLY 37 0.41 ARG 67 -0.10 GLU 3
PRO 69 0.33 TYR 68 -0.07 ALA 220
GLY 37 0.41 PRO 69 -0.16 ALA 221
THR 35 0.36 ASP 70 -0.11 GLY 222
TYR 36 0.29 HIS 71 -0.22 ARG 74
PRO 205 0.18 MET 72 -0.20 LYS 73
THR 35 0.17 LYS 73 -0.27 GLY 226
THR 35 0.11 ARG 74 -0.48 GLY 226
GLY 37 0.11 HIS 75 -0.48 GLY 226
PRO 205 0.09 ASP 76 -0.39 GLY 226
HIS 142 0.06 PHE 77 -0.53 GLY 226
PRO 69 0.08 PHE 78 -0.41 GLY 226
PRO 69 0.09 LYS 79 -0.37 GLY 226
VAL 187 0.08 SER 80 -0.50 GLY 226
PRO 181 0.06 ALA 81 -0.54 GLY 226
PRO 69 0.05 MET 82 -0.44 GLY 226
GLU 89 0.07 PRO 83 -0.41 GLY 226
GLU 89 0.09 GLU 84 -0.49 GLY 226
TYR 176 0.07 GLY 85 -0.47 GLY 226
TYR 176 0.10 TYR 86 -0.52 GLY 226
TYR 176 0.11 VAL 87 -0.52 GLY 226
GLU 89 0.13 GLN 88 -0.46 GLY 226
GLN 88 0.13 GLU 89 -0.48 GLY 226
THR 91 0.12 ARG 90 -0.42 GLY 226
ARG 103 0.16 THR 91 -0.41 GLY 226
ARG 103 0.11 ILE 92 -0.31 GLY 226
ARG 103 0.12 PHE 93 -0.28 GLY 226
ARG 103 0.08 PHE 94 -0.20 GLY 226
ARG 103 0.09 LYS 95 -0.18 GLY 226
ARG 103 0.09 ASP 96 -0.18 GLY 226
ARG 103 0.07 ASP 97 -0.20 GLY 226
ARG 116 0.09 GLY 98 -0.26 GLY 226
ARG 103 0.09 ASN 99 -0.31 GLY 226
ARG 116 0.12 TYR 100 -0.32 GLY 226
ARG 103 0.14 LYS 101 -0.41 GLY 226
ARG 103 0.20 THR 102 -0.39 GLY 226
THR 102 0.20 ARG 103 -0.44 GLY 226
GLU 105 0.14 ALA 104 -0.40 GLY 226
ALA 104 0.14 GLU 105 -0.42 GLY 226
LYS 107 0.09 VAL 106 -0.37 GLY 226
ALA 104 0.11 LYS 107 -0.37 GLY 226
THR 102 0.09 PHE 108 -0.32 GLY 226
THR 102 0.11 GLU 109 -0.29 GLY 226
LEU 119 0.09 GLY 110 -0.25 GLY 226
PRO 69 0.10 ASP 111 -0.19 GLY 226
PRO 69 0.12 THR 112 -0.18 GLY 226
PRO 69 0.13 LEU 113 -0.22 GLY 226
ILE 117 0.13 VAL 114 -0.26 GLY 226
VAL 114 0.12 ASN 115 -0.28 GLY 226
ILE 117 0.23 ARG 116 -0.31 GLY 226
ARG 116 0.23 ILE 117 -0.32 GLY 226
ARG 116 0.15 GLU 118 -0.36 GLY 226
ARG 116 0.16 LEU 119 -0.33 GLY 226
ARG 116 0.13 LYS 120 -0.36 GLY 226
ARG 116 0.11 GLY 121 -0.31 GLY 226
ARG 116 0.10 ILE 122 -0.33 GLY 226
ARG 116 0.09 ASP 123 -0.30 GLY 226
ARG 116 0.07 PHE 124 -0.22 GLY 226
ARG 116 0.05 LYS 125 -0.18 GLY 226
THR 224 0.05 GLU 126 -0.14 GLY 226
HIS 225 0.08 ASP 127 -0.08 GLY 226
THR 224 0.08 GLY 128 -0.09 GLY 226
HIS 225 0.12 ASN 129 -0.04 GLY 226
THR 224 0.11 ILE 130 -0.08 GLY 226
THR 224 0.10 LEU 131 -0.10 GLY 226
HIS 225 0.13 GLY 132 -0.05 LYS 152
HIS 225 0.18 HIS 133 -0.05 PRO 205
HIS 225 0.21 LYS 134 -0.05 PRO 205
HIS 225 0.24 LEU 135 -0.06 GLY 30
HIS 225 0.32 GLU 136 -0.14 TYR 137
HIS 225 0.34 TYR 137 -0.14 GLU 136
HIS 225 0.39 ASN 138 -0.14 THR 40
HIS 225 0.35 TYR 139 -0.14 THR 40
HIS 225 0.38 ASN 140 -0.14 GLU 216
HIS 225 0.39 SER 141 -0.22 GLN 198
THR 224 0.32 HIS 142 -0.13 TYR 36
HIS 142 0.31 ASN 143 -0.13 TYR 36
HIS 142 0.13 VAL 144 -0.16 GLY 226
HIS 142 0.16 TYR 145 -0.28 GLY 226
MET 147 0.18 ILE 146 -0.42 GLY 226
ILE 146 0.18 MET 147 -0.61 GLY 226
ILE 146 0.12 ALA 148 -0.78 GLY 226
PHE 159 0.13 ASP 149 -0.83 GLY 226
HIS 142 0.10 LYS 150 -0.99 GLY 226
PHE 159 0.12 GLN 151 -0.94 GLY 226
PHE 159 0.11 LYS 152 -0.82 GLY 226
PHE 159 0.09 ASN 153 -0.87 GLY 226
PHE 159 0.10 GLY 154 -0.74 GLY 226
PHE 159 0.10 ILE 155 -0.65 GLY 226
VAL 157 0.19 LYS 156 -0.59 GLY 226
LYS 156 0.19 VAL 157 -0.45 GLY 226
PHE 159 0.24 ASN 158 -0.36 GLY 226
ASN 158 0.24 PHE 159 -0.22 GLY 226
ASN 158 0.12 LYS 160 -0.14 GLY 226
THR 224 0.16 ILE 161 -0.10 GLN 198
HIS 225 0.21 ARG 162 -0.12 LEU 172
HIS 225 0.23 HIS 163 -0.09 THR 40
HIS 225 0.29 ASN 164 -0.11 THR 40
HIS 225 0.26 ILE 165 -0.09 THR 40
HIS 225 0.30 GLU 166 -0.09 TYR 137
HIS 225 0.29 ASP 167 -0.09 THR 40
HIS 225 0.32 GLY 168 -0.10 THR 40
HIS 225 0.25 SER 169 -0.09 THR 40
HIS 225 0.22 VAL 170 -0.09 THR 40
HIS 225 0.14 GLN 171 -0.07 GLU 216
THR 224 0.09 LEU 172 -0.12 ARG 162
ARG 103 0.07 ALA 173 -0.16 GLY 226
ARG 90 0.10 ASP 174 -0.25 GLY 226
GLN 177 0.09 HIS 175 -0.30 GLY 226
GLN 177 0.19 TYR 176 -0.42 GLY 226
TYR 176 0.19 GLN 177 -0.46 GLY 226
TYR 176 0.12 GLN 178 -0.56 GLY 226
GLN 178 0.12 ASN 179 -0.56 GLY 226
TYR 176 0.10 THR 180 -0.65 GLY 226
TYR 176 0.10 PRO 181 -0.64 GLY 226
TYR 176 0.12 ILE 182 -0.59 GLY 226
TYR 176 0.09 GLY 183 -0.62 GLY 226
LYS 152 0.10 ASP 184 -0.70 GLY 226
LYS 152 0.07 GLY 185 -0.70 GLY 226
ASN 153 0.07 PRO 186 -0.78 GLY 226
SER 80 0.08 VAL 187 -0.72 GLY 226
HIS 142 0.07 LEU 188 -0.72 GLY 226
HIS 142 0.09 LEU 189 -0.80 GLY 226
HIS 142 0.10 PRO 190 -0.67 GLY 226
HIS 193 0.12 ASP 191 -0.66 GLY 226
HIS 193 0.19 ASN 192 -0.50 GLY 226
ASN 192 0.19 HIS 193 -0.28 GLY 226
HIS 142 0.17 TYR 194 -0.15 GLY 226
THR 224 0.24 LEU 195 -0.10 THR 219
THR 224 0.39 SER 196 -0.14 TYR 36
THR 224 0.39 THR 197 -0.14 TYR 36
HIS 225 0.46 GLN 198 -0.22 SER 141
HIS 225 0.43 VAL 199 -0.17 GLU 216
HIS 225 0.47 ALA 200 -0.17 THR 40
HIS 225 0.43 LEU 201 -0.16 GLY 30
HIS 225 0.45 SER 202 -0.16 GLY 30
HIS 225 0.43 LYS 203 -0.13 LEU 12
HIS 225 0.43 ASP 204 -0.13 LEU 12
HIS 225 0.47 PRO 205 -0.12 GLU 109
HIS 225 0.42 ASN 206 -0.14 GLU 109
HIS 225 0.35 GLU 207 -0.14 GLU 14
HIS 225 0.30 LYS 208 -0.20 ARG 209
HIS 225 0.24 ARG 209 -0.20 LYS 208
HIS 225 0.23 ASP 210 -0.13 ARG 116
HIS 225 0.26 HIS 211 -0.14 GLU 14
HIS 225 0.30 MET 212 -0.11 LEU 12
HIS 225 0.35 VAL 213 -0.16 GLY 30
HIS 225 0.36 LEU 214 -0.16 LEU 201
HIS 225 0.42 LEU 215 -0.19 THR 40
HIS 225 0.40 GLU 216 -0.17 VAL 199
HIS 225 0.44 PHE 217 -0.16 SER 141
THR 224 0.38 VAL 218 -0.15 TYR 36
THR 224 0.39 THR 219 -0.10 LEU 195
THR 224 0.29 ALA 220 -0.07 TYR 68
THR 224 0.37 ALA 221 -0.16 PRO 69
VAL 199 0.23 GLY 222 -0.14 PRO 69
ALA 221 0.27 ILE 223 -0.28 ASP 191
GLN 198 0.43 THR 224 -0.32 ASP 191
ALA 200 0.47 HIS 225 -0.62 LYS 150
PRO 205 0.29 GLY 226 -0.99 LYS 150

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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.