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***  EXP_1QNX_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA distance fluctuations for 24021912510351363

---  normal mode 11  ---

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
ASN 85 0.64 ALA 1 -0.81 GLY 32
LYS 111 0.45 GLU 2 -0.97 GLY 32
LYS 111 0.63 ALA 3 -0.71 GLY 32
LYS 111 0.65 GLU 4 -0.58 SER 26
GLU 87 0.48 PHE 5 -0.55 GLY 32
LYS 111 0.41 ASN 6 -0.47 GLY 32
LYS 111 0.54 ASN 7 -0.36 GLY 32
VAL 109 0.32 TYR 8 -0.27 GLY 32
LYS 111 0.22 CYS 9 -0.31 GLU 183
LYS 111 0.28 LYS 10 -0.24 GLU 183
LYS 201 0.25 ILE 11 -0.18 GLU 183
LYS 201 0.23 LYS 12 -0.13 GLU 183
LYS 201 0.21 CYS 13 -0.17 TYR 112
GLY 153 0.28 LEU 14 -0.22 TYR 112
GLN 100 0.21 LYS 15 -0.19 TYR 112
GLN 100 0.16 GLY 16 -0.16 TYR 112
LYS 28 0.15 GLY 17 -0.17 GLU 2
LYS 28 0.12 VAL 18 -0.25 GLU 183
LYS 43 0.10 HIS 19 -0.23 GLU 183
LYS 43 0.12 THR 20 -0.26 GLU 183
ASP 86 0.23 ALA 21 -0.32 GLU 183
ASP 86 0.21 CYS 22 -0.36 GLU 183
LEU 27 0.18 LYS 23 -0.45 GLU 2
LEU 27 0.31 TYR 24 -0.61 GLU 2
ASP 86 0.30 GLY 25 -0.58 GLY 32
TYR 24 0.29 SER 26 -0.70 GLU 2
TYR 24 0.31 LEU 27 -0.54 ALA 1
TYR 24 0.24 LYS 28 -0.72 ALA 1
THR 105 0.15 PRO 29 -0.68 GLU 2
THR 105 0.19 ASN 30 -0.84 GLU 2
TYR 101 0.23 CYS 31 -0.80 GLU 2
TYR 101 0.30 GLY 32 -0.97 GLU 2
TYR 101 0.31 ASN 33 -0.93 GLU 2
TYR 101 0.29 LYS 34 -0.77 GLU 2
TYR 101 0.19 VAL 35 -0.65 GLU 2
TYR 101 0.15 VAL 36 -0.58 GLU 2
ALA 126 0.13 VAL 37 -0.42 GLU 2
ALA 126 0.16 SER 38 -0.33 GLU 2
LYS 127 0.13 TYR 39 -0.32 GLU 2
LYS 127 0.16 GLY 40 -0.17 GLU 87
TYR 128 0.19 LEU 41 -0.15 SER 38
LYS 127 0.22 THR 42 -0.16 SER 38
ALA 1 0.34 LYS 43 -0.11 SER 38
ALA 1 0.29 GLN 44 -0.12 SER 38
LYS 127 0.23 GLU 45 -0.13 SER 38
ALA 1 0.32 LYS 46 -0.11 SER 38
ALA 1 0.39 GLN 47 -0.13 GLU 52
ALA 1 0.29 ASP 48 -0.16 GLU 52
ALA 1 0.27 ILE 49 -0.09 GLU 139
ALA 1 0.38 LEU 50 -0.10 GLY 40
ALA 1 0.35 LYS 51 -0.13 GLN 47
ALA 1 0.28 GLU 52 -0.16 ASP 48
ALA 1 0.32 HIS 53 -0.07 GLN 47
ALA 1 0.38 ASN 54 -0.06 GLY 40
ALA 1 0.32 ASP 55 -0.11 GLN 47
ALA 1 0.29 PHE 56 -0.11 ASP 48
ALA 1 0.35 ARG 57 -0.06 PHE 151
ALA 1 0.36 GLN 58 -0.05 GLN 44
ALA 1 0.30 LYS 59 -0.09 GLN 44
ALA 1 0.31 ILE 60 -0.07 ASP 48
ALA 1 0.37 ALA 61 -0.06 PHE 151
ALA 1 0.34 ARG 62 -0.06 GLN 44
ALA 1 0.30 GLY 63 -0.07 GLN 44
ALA 1 0.26 LEU 64 -0.10 GLN 44
GLU 4 0.24 GLU 65 -0.12 ASP 48
GLU 4 0.21 THR 66 -0.12 ASP 48
GLU 4 0.19 ARG 67 -0.13 ASP 48
GLU 4 0.20 GLY 68 -0.10 ASP 48
GLU 4 0.18 ASN 69 -0.13 LYS 127
GLU 4 0.20 PRO 70 -0.11 LYS 127
GLU 4 0.21 GLY 71 -0.10 ASP 48
GLU 4 0.24 PRO 72 -0.09 ASP 48
GLU 4 0.27 GLN 73 -0.08 ASP 48
GLU 4 0.31 PRO 74 -0.06 LYS 150
ALA 1 0.34 PRO 75 -0.06 LYS 150
ALA 1 0.39 ALA 76 -0.07 PHE 151
ALA 3 0.43 LYS 77 -0.07 PHE 151
ALA 1 0.49 ASN 78 -0.06 LYS 15
ALA 1 0.45 MET 79 -0.06 LYS 15
ALA 1 0.51 LYS 80 -0.08 ALA 168
ALA 1 0.49 ASN 81 -0.08 LYS 15
ALA 1 0.52 LEU 82 -0.08 LYS 15
ALA 1 0.60 VAL 83 -0.09 GLY 40
ALA 1 0.58 TRP 84 -0.11 GLY 40
ALA 1 0.64 ASN 85 -0.13 GLY 40
ALA 1 0.64 ASP 86 -0.15 GLY 40
ALA 1 0.57 GLU 87 -0.20 ALA 89
ALA 1 0.39 LEU 88 -0.14 LYS 111
ALA 1 0.27 ALA 89 -0.20 GLU 87
GLY 25 0.23 TYR 90 -0.20 ASN 33
ALA 21 0.16 VAL 91 -0.17 GLU 183
LYS 43 0.10 ALA 92 -0.11 VAL 109
LYS 43 0.13 GLN 93 -0.19 GLU 2
TYR 24 0.16 VAL 94 -0.33 GLU 2
THR 105 0.12 TRP 95 -0.34 GLU 2
THR 105 0.10 ALA 96 -0.34 GLU 2
THR 105 0.15 ASN 97 -0.50 GLU 2
THR 105 0.22 GLN 98 -0.58 GLU 2
CYS 31 0.21 CYS 99 -0.54 GLU 2
GLY 32 0.28 GLN 100 -0.48 GLU 2
ASN 33 0.31 TYR 101 -0.37 GLU 2
ASN 33 0.25 GLY 102 -0.30 GLU 2
GLY 32 0.21 HIS 103 -0.20 GLU 2
LYS 15 0.17 ASP 104 -0.24 GLU 2
GLN 98 0.22 THR 105 -0.17 GLU 2
GLN 98 0.09 CYS 106 -0.12 GLU 183
GLU 4 0.14 ARG 107 -0.13 GLU 183
GLU 4 0.28 ASP 108 -0.10 GLU 183
GLU 4 0.49 VAL 109 -0.16 VAL 91
ASN 7 0.54 ALA 110 -0.18 LEU 27
GLU 4 0.65 LYS 111 -0.16 LEU 14
GLU 4 0.48 TYR 112 -0.22 LEU 14
GLU 4 0.38 GLN 113 -0.16 LYS 15
GLU 4 0.35 VAL 114 -0.11 LYS 15
GLU 4 0.29 GLY 115 -0.13 THR 105
GLU 4 0.19 GLN 116 -0.11 THR 105
GLU 4 0.15 ASN 117 -0.08 THR 105
ASN 33 0.16 VAL 118 -0.14 GLU 2
ASN 33 0.16 ALA 119 -0.17 GLU 2
LYS 34 0.20 LEU 120 -0.26 GLU 2
GLU 183 0.18 THR 121 -0.27 GLU 2
TRP 185 0.24 GLY 122 -0.36 GLN 100
ASP 129 0.34 SER 123 -0.35 GLN 100
ASP 129 0.22 THR 124 -0.39 GLU 2
GLU 45 0.19 ALA 125 -0.29 GLU 2
THR 42 0.17 ALA 126 -0.28 GLU 2
GLU 45 0.23 LYS 127 -0.21 GLU 2
GLU 45 0.23 TYR 128 -0.19 GLU 2
SER 123 0.34 ASP 129 -0.15 GLU 2
SER 123 0.23 ASP 130 -0.13 SER 38
SER 123 0.19 PRO 131 -0.13 SER 38
SER 123 0.23 VAL 132 -0.13 ASP 140
SER 123 0.24 LYS 133 -0.14 ASP 140
THR 121 0.18 LEU 134 -0.12 LYS 158
GLU 4 0.15 VAL 135 -0.12 ASP 48
GLU 183 0.17 LYS 136 -0.14 ASP 48
GLU 183 0.19 MET 137 -0.13 LYS 133
GLU 183 0.16 TRP 138 -0.11 ASP 48
GLU 4 0.19 GLU 139 -0.13 ASP 48
GLU 183 0.19 ASP 140 -0.14 LYS 133
GLU 183 0.16 GLU 141 -0.13 LYS 133
GLU 4 0.20 VAL 142 -0.12 ASP 48
GLU 4 0.16 LYS 143 -0.13 LYS 133
GLU 4 0.16 ASP 144 -0.14 LYS 127
GLU 4 0.20 TYR 145 -0.10 LYS 127
GLU 4 0.22 ASN 146 -0.10 LYS 127
GLU 4 0.28 PRO 147 -0.06 ASP 48
GLU 4 0.27 LYS 148 -0.07 LYS 127
GLU 4 0.25 LYS 149 -0.08 LYS 127
GLU 4 0.29 LYS 150 -0.09 THR 208
GLU 4 0.28 PHE 151 -0.09 THR 208
GLU 4 0.25 SER 152 -0.08 ALA 125
LEU 14 0.28 GLY 153 -0.09 ALA 125
LEU 14 0.28 ASN 154 -0.12 ALA 125
LEU 14 0.23 ASP 155 -0.13 ALA 125
LEU 14 0.24 PHE 156 -0.11 ALA 125
LEU 14 0.22 LEU 157 -0.15 SER 123
ASN 33 0.19 LYS 158 -0.15 LYS 127
GLU 4 0.17 THR 159 -0.10 LYS 127
GLU 4 0.20 GLY 160 -0.08 THR 105
GLU 4 0.19 HIS 161 -0.08 THR 105
GLU 4 0.23 TYR 162 -0.09 ASP 48
GLU 4 0.27 THR 163 -0.08 THR 105
GLU 4 0.30 GLN 164 -0.09 THR 105
GLU 4 0.31 MET 165 -0.06 ASP 48
GLU 4 0.34 VAL 166 -0.06 THR 105
GLU 4 0.39 TRP 167 -0.07 THR 105
GLU 4 0.45 ALA 168 -0.08 LYS 80
GLU 4 0.51 ASN 169 -0.12 LYS 15
GLU 4 0.50 THR 170 -0.11 LYS 15
ALA 1 0.56 LYS 171 -0.12 LYS 15
ALA 1 0.57 GLU 172 -0.10 LYS 15
ALA 1 0.43 VAL 173 -0.10 GLY 40
ALA 1 0.37 GLY 174 -0.12 GLY 40
ALA 1 0.20 CYS 175 -0.13 GLY 40
TYR 128 0.09 GLY 176 -0.12 GLY 40
TYR 128 0.10 SER 177 -0.18 GLU 2
THR 105 0.07 ILE 178 -0.33 GLU 2
LYS 15 0.07 LYS 179 -0.35 GLU 2
LEU 120 0.10 TYR 180 -0.51 GLU 2
LEU 120 0.11 ILE 181 -0.56 GLU 2
LEU 120 0.19 GLN 182 -0.65 GLU 2
MET 137 0.19 GLU 183 -0.69 GLU 2
GLY 122 0.17 LYS 184 -0.56 GLU 2
GLY 122 0.24 TRP 185 -0.50 GLU 2
ASP 129 0.15 HIS 186 -0.41 GLU 2
GLN 182 0.12 LYS 187 -0.40 GLU 2
LEU 134 0.09 HIS 188 -0.30 GLU 2
LYS 34 0.14 TYR 189 -0.28 GLU 2
LYS 34 0.09 LEU 190 -0.16 GLU 2
GLY 32 0.08 VAL 191 -0.11 GLU 2
GLU 4 0.18 CYS 192 -0.08 GLY 40
GLU 4 0.28 ASN 193 -0.06 GLY 40
GLU 4 0.39 TYR 194 -0.08 LYS 15
GLU 4 0.53 GLY 195 -0.13 LYS 15
GLU 4 0.53 PRO 196 -0.17 LYS 15
GLU 4 0.42 SER 197 -0.15 LYS 15
GLU 4 0.36 GLY 198 -0.11 THR 105
GLU 4 0.31 ASN 199 -0.10 THR 105
GLU 4 0.34 PHE 200 -0.10 THR 105
GLU 4 0.31 LYS 201 -0.07 SER 123
ALA 3 0.33 ASN 202 -0.08 GLU 204
ALA 3 0.38 GLU 203 -0.07 THR 105
GLU 4 0.37 GLU 204 -0.08 ASN 202
GLU 4 0.36 LEU 205 -0.06 THR 105
GLU 4 0.40 TYR 206 -0.06 PHE 151
ALA 3 0.42 GLN 207 -0.08 PHE 151
ALA 3 0.38 THR 208 -0.09 LYS 150
ALA 3 0.39 LYS 209 -0.08 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.