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***  2QLE_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA distance fluctuations for 240220090021146876

---  normal mode 10  ---

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
ASP 16 0.18 GLY 1 -0.45 GLY 226
ASP 70 0.25 GLU 2 -0.30 GLY 226
ASP 70 0.30 GLU 3 -0.19 GLY 226
ASP 70 0.28 LEU 4 -0.21 GLY 226
PRO 69 0.38 PHE 5 -0.12 PRO 205
ASP 70 0.42 THR 6 -0.16 PRO 205
HIS 225 0.39 GLY 7 -0.19 PRO 205
HIS 225 0.35 VAL 8 -0.17 PRO 205
PRO 69 0.28 VAL 9 -0.09 PRO 205
PRO 69 0.23 PRO 10 -0.08 ALA 104
PRO 69 0.21 ILE 11 -0.14 GLY 226
ILE 44 0.21 LEU 12 -0.18 GLY 226
SER 27 0.23 VAL 13 -0.22 GLY 226
VAL 26 0.34 GLU 14 -0.26 GLY 226
ARG 116 0.35 LEU 15 -0.27 GLY 226
ILE 182 0.39 ASP 16 -0.28 GLY 226
GLU 118 0.37 GLY 17 -0.29 GLY 226
ILE 182 0.35 ASP 18 -0.30 GLY 226
LYS 152 0.28 VAL 19 -0.30 GLY 226
LYS 152 0.29 ASN 20 -0.30 GLY 226
LYS 152 0.34 GLY 21 -0.28 GLY 226
ILE 182 0.32 HIS 22 -0.26 GLY 226
ILE 182 0.37 LYS 23 -0.25 GLY 226
ILE 182 0.34 PHE 24 -0.24 GLY 226
ARG 116 0.36 SER 25 -0.22 GLY 226
GLU 14 0.34 VAL 26 -0.20 GLY 226
GLU 14 0.28 SER 27 -0.17 GLY 226
PHE 43 0.24 GLY 28 -0.14 GLY 226
HIS 225 0.16 GLU 29 -0.12 LEU 15
HIS 225 0.22 GLY 30 -0.09 PHE 24
HIS 225 0.26 GLU 31 -0.11 PRO 205
HIS 225 0.28 GLY 32 -0.16 PRO 205
HIS 225 0.37 ASP 33 -0.20 PRO 205
PRO 69 0.40 ALA 34 -0.18 PRO 205
HIS 225 0.50 THR 35 -0.21 PRO 205
HIS 225 0.58 TYR 36 -0.27 PRO 205
HIS 225 0.40 GLY 37 -0.22 PRO 205
HIS 225 0.40 LYS 38 -0.26 PRO 205
HIS 225 0.29 LEU 39 -0.19 PRO 205
HIS 225 0.29 THR 40 -0.22 PRO 205
HIS 225 0.20 LEU 41 -0.18 THR 40
HIS 225 0.17 LYS 42 -0.15 THR 40
GLY 28 0.24 PHE 43 -0.13 PHE 24
GLU 14 0.27 ILE 44 -0.15 PHE 24
GLU 14 0.31 CYS 45 -0.16 GLY 226
ARG 116 0.33 THR 46 -0.15 GLY 226
GLY 183 0.34 THR 47 -0.17 GLY 226
GLY 183 0.28 GLY 48 -0.16 GLY 226
ILE 182 0.25 LYS 49 -0.17 GLY 226
ILE 182 0.24 LEU 50 -0.19 GLY 226
ILE 182 0.24 PRO 51 -0.22 GLY 226
ILE 182 0.20 VAL 52 -0.24 GLY 226
GLU 166 0.15 PRO 53 -0.21 GLY 226
GLU 166 0.16 TRP 54 -0.19 GLY 226
GLU 14 0.10 PRO 55 -0.20 ASN 143
GLU 89 0.11 THR 56 -0.26 GLY 226
ILE 182 0.14 LEU 57 -0.26 GLY 226
ILE 182 0.07 VAL 58 -0.23 GLY 226
THR 197 0.08 THR 59 -0.30 GLY 226
GLN 88 0.12 THR 60 -0.34 GLY 226
PRO 69 0.13 PHE 61 -0.29 GLY 226
PRO 69 0.19 VAL 62 -0.30 GLY 226
PRO 69 0.20 GLN 63 -0.31 GLY 226
PRO 69 0.27 CYS 64 -0.31 GLY 226
PRO 69 0.29 PHE 65 -0.14 GLY 226
PRO 69 0.25 SER 66 -0.17 PRO 205
HIS 225 0.31 ARG 67 -0.18 PRO 205
PRO 69 0.44 TYR 68 -0.22 GLY 168
TYR 68 0.44 PRO 69 -0.25 GLY 168
THR 6 0.42 ASP 70 -0.23 GLY 168
THR 6 0.29 HIS 71 -0.25 GLY 168
THR 6 0.18 MET 72 -0.28 GLY 168
THR 6 0.18 LYS 73 -0.30 GLY 226
ASP 16 0.12 ARG 74 -0.57 HIS 225
LYS 120 0.12 HIS 75 -0.61 GLY 226
PRO 69 0.16 ASP 76 -0.51 GLY 226
ASP 16 0.17 PHE 77 -0.69 GLY 226
PRO 69 0.19 PHE 78 -0.54 GLY 226
PRO 69 0.22 LYS 79 -0.45 GLY 226
ASP 16 0.19 SER 80 -0.61 GLY 226
ASP 16 0.23 ALA 81 -0.67 GLY 226
ASP 16 0.21 MET 82 -0.51 GLY 226
THR 46 0.23 PRO 83 -0.47 GLY 226
SER 25 0.30 GLU 84 -0.58 GLY 226
ASP 16 0.29 GLY 85 -0.57 GLY 226
ASP 16 0.31 TYR 86 -0.65 GLY 226
ASP 16 0.34 VAL 87 -0.64 GLY 226
LEU 119 0.30 GLN 88 -0.59 GLY 226
THR 102 0.37 GLU 89 -0.60 GLY 226
LYS 101 0.24 ARG 90 -0.53 GLY 226
GLN 177 0.16 THR 91 -0.51 GLY 226
THR 197 0.10 ILE 92 -0.44 GLY 226
HIS 142 0.08 PHE 93 -0.44 GLY 226
PRO 205 0.07 PHE 94 -0.38 GLY 226
PRO 205 0.08 LYS 95 -0.40 GLY 226
PRO 205 0.10 ASP 96 -0.39 GLY 226
PRO 205 0.08 ASP 97 -0.36 GLY 226
LYS 152 0.13 GLY 98 -0.37 GLY 226
LYS 152 0.15 ASN 99 -0.40 GLY 226
LYS 152 0.22 TYR 100 -0.39 GLY 226
GLN 178 0.30 LYS 101 -0.44 GLY 226
GLU 89 0.37 THR 102 -0.44 GLY 226
LEU 119 0.38 ARG 103 -0.49 GLY 226
ILE 117 0.34 ALA 104 -0.47 GLY 226
ASP 16 0.38 GLU 105 -0.50 GLY 226
SER 25 0.27 VAL 106 -0.45 GLY 226
THR 46 0.28 LYS 107 -0.45 GLY 226
THR 46 0.26 PHE 108 -0.36 GLY 226
THR 46 0.28 GLU 109 -0.32 GLY 226
THR 46 0.24 GLY 110 -0.26 GLY 226
PRO 69 0.23 ASP 111 -0.18 GLY 226
PRO 69 0.22 THR 112 -0.19 GLY 226
PRO 69 0.24 LEU 113 -0.25 GLY 226
SER 27 0.27 VAL 114 -0.30 GLY 226
THR 46 0.24 ASN 115 -0.33 GLY 226
SER 25 0.36 ARG 116 -0.36 GLY 226
GLU 105 0.34 ILE 117 -0.36 GLY 226
GLY 17 0.37 GLU 118 -0.38 GLY 226
ARG 103 0.38 LEU 119 -0.35 GLY 226
LYS 152 0.36 LYS 120 -0.36 GLY 226
LYS 152 0.28 GLY 121 -0.35 GLY 226
LYS 152 0.28 ILE 122 -0.36 GLY 226
LYS 152 0.22 ASP 123 -0.35 GLY 226
LYS 152 0.17 PHE 124 -0.33 GLY 226
LYS 152 0.13 LYS 125 -0.31 GLY 226
ILE 182 0.16 GLU 126 -0.28 GLY 226
ILE 182 0.13 ASP 127 -0.27 GLY 226
PRO 205 0.11 GLY 128 -0.30 GLY 226
PRO 205 0.13 ASN 129 -0.28 GLY 226
ILE 182 0.12 ILE 130 -0.28 GLY 226
ILE 182 0.17 LEU 131 -0.26 GLY 226
ILE 182 0.14 GLY 132 -0.25 GLY 226
PRO 205 0.16 HIS 133 -0.22 GLY 226
PRO 205 0.19 LYS 134 -0.24 ASN 143
PRO 205 0.18 LEU 135 -0.27 ASN 143
TYR 137 0.29 GLU 136 -0.30 SER 141
GLU 136 0.29 TYR 137 -0.21 GLY 222
VAL 170 0.14 ASN 138 -0.28 SER 141
ALA 200 0.12 TYR 139 -0.27 ASN 143
ALA 200 0.11 ASN 140 -0.52 SER 141
HIS 225 0.18 SER 141 -0.52 ASN 140
LYS 160 0.21 HIS 142 -0.61 ASN 143
SER 196 0.14 ASN 143 -0.61 HIS 142
TYR 176 0.14 VAL 144 -0.36 GLY 226
VAL 157 0.13 TYR 145 -0.49 GLY 226
LYS 101 0.14 ILE 146 -0.66 GLY 226
LYS 120 0.15 MET 147 -0.89 GLY 226
LYS 120 0.19 ALA 148 -1.11 GLY 226
LYS 120 0.25 ASP 149 -1.21 GLY 226
LYS 120 0.26 LYS 150 -1.45 GLY 226
LYS 120 0.31 GLN 151 -1.41 GLY 226
LYS 120 0.36 LYS 152 -1.20 GLY 226
LYS 120 0.29 ASN 153 -1.20 GLY 226
LYS 120 0.27 GLY 154 -1.03 GLY 226
LYS 120 0.23 ILE 155 -0.93 GLY 226
LYS 101 0.21 LYS 156 -0.86 GLY 226
LYS 101 0.16 VAL 157 -0.67 GLY 226
TYR 176 0.21 ASN 158 -0.58 GLY 226
HIS 142 0.14 PHE 159 -0.48 ASN 158
HIS 142 0.21 LYS 160 -0.39 GLY 226
ALA 173 0.08 ILE 161 -0.35 TYR 145
LEU 172 0.12 ARG 162 -0.37 ASN 143
TYR 137 0.13 HIS 163 -0.35 ASN 143
TYR 137 0.20 ASN 164 -0.35 ASN 143
PRO 205 0.21 ILE 165 -0.33 GLY 222
PRO 205 0.28 GLU 166 -0.32 GLY 222
PRO 205 0.26 ASP 167 -0.36 GLY 222
PRO 205 0.23 GLY 168 -0.44 GLY 222
PRO 205 0.19 SER 169 -0.39 GLY 222
TYR 137 0.18 VAL 170 -0.37 GLY 222
TYR 137 0.12 GLN 171 -0.30 GLY 226
ARG 162 0.12 LEU 172 -0.36 GLY 226
ILE 161 0.08 ALA 173 -0.38 GLY 226
HIS 142 0.14 ASP 174 -0.46 GLY 226
THR 197 0.14 HIS 175 -0.49 GLY 226
ASN 158 0.21 TYR 176 -0.60 GLY 226
LYS 101 0.23 GLN 177 -0.64 GLY 226
LYS 120 0.30 GLN 178 -0.77 GLY 226
LYS 120 0.28 ASN 179 -0.76 GLY 226
LYS 120 0.32 THR 180 -0.86 GLY 226
ASP 16 0.32 PRO 181 -0.83 GLY 226
ASP 16 0.39 ILE 182 -0.75 GLY 226
ASP 16 0.37 GLY 183 -0.79 GLY 226
LYS 23 0.36 ASP 184 -0.92 GLY 226
LYS 23 0.31 GLY 185 -0.86 GLY 226
LYS 23 0.27 PRO 186 -0.94 GLY 226
ASP 16 0.23 VAL 187 -0.90 GLY 226
ASP 16 0.18 LEU 188 -0.88 GLY 226
LYS 120 0.19 LEU 189 -1.05 GLY 226
LYS 120 0.14 PRO 190 -0.87 GLY 226
LYS 120 0.12 ASP 191 -0.87 HIS 225
LYS 120 0.10 ASN 192 -0.73 GLY 226
ARG 67 0.09 HIS 193 -0.46 GLY 226
VAL 157 0.11 TYR 194 -0.42 HIS 142
TYR 176 0.12 LEU 195 -0.31 HIS 142
HIS 225 0.24 SER 196 -0.35 ASN 140
HIS 225 0.21 THR 197 -0.23 ASN 140
HIS 225 0.31 GLN 198 -0.33 VAL 199
HIS 225 0.23 VAL 199 -0.33 GLN 198
HIS 225 0.24 ALA 200 -0.34 LEU 201
HIS 225 0.17 LEU 201 -0.34 ALA 200
HIS 225 0.18 SER 202 -0.24 LYS 203
GLU 166 0.22 LYS 203 -0.26 LEU 215
GLU 166 0.20 ASP 204 -0.29 LEU 215
GLU 166 0.28 PRO 205 -0.28 LEU 215
GLU 166 0.22 ASN 206 -0.24 LEU 215
GLU 166 0.19 GLU 207 -0.21 LEU 215
GLU 109 0.22 LYS 208 -0.18 LEU 215
GLU 14 0.23 ARG 209 -0.15 LEU 215
GLU 14 0.23 ASP 210 -0.16 LEU 215
GLU 14 0.21 HIS 211 -0.16 LEU 215
GLU 136 0.19 MET 212 -0.22 LEU 215
HIS 225 0.18 VAL 213 -0.22 MET 212
HIS 225 0.19 LEU 214 -0.25 LEU 215
HIS 225 0.30 LEU 215 -0.29 ASP 204
HIS 225 0.28 GLU 216 -0.22 PRO 205
HIS 225 0.38 PHE 217 -0.26 PRO 205
HIS 225 0.30 VAL 218 -0.20 PRO 205
HIS 225 0.35 THR 219 -0.24 GLY 168
THR 224 0.21 ALA 220 -0.28 GLY 168
THR 224 0.27 ALA 221 -0.36 GLY 168
THR 35 0.14 GLY 222 -0.44 GLY 168
THR 35 0.19 ILE 223 -0.38 GLY 168
THR 35 0.36 THR 224 -0.36 ASP 191
TYR 36 0.58 HIS 225 -0.89 LYS 150
TYR 36 0.25 GLY 226 -1.45 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.