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***  1QNX_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

CA distance fluctuations for 240220091312161517

---  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
GLY 40 0.64 ALA 1 -0.15 LYS 111
SER 38 0.52 GLU 2 -0.18 ASN 6
SER 38 0.43 ALA 3 -0.23 LYS 111
GLY 40 0.44 GLU 4 -0.24 ALA 110
GLY 40 0.38 PHE 5 -0.20 LYS 23
GLY 40 0.30 ASN 6 -0.24 GLY 153
GLY 40 0.30 ASN 7 -0.27 GLY 153
GLY 40 0.26 TYR 8 -0.27 GLY 153
GLY 40 0.22 CYS 9 -0.28 GLY 153
LYS 43 0.22 LYS 10 -0.34 GLY 153
ALA 110 0.25 ILE 11 -0.37 GLY 153
LYS 111 0.27 LYS 12 -0.46 GLY 153
LYS 111 0.27 CYS 13 -0.48 LEU 157
LYS 111 0.29 LEU 14 -0.66 GLY 153
TYR 112 0.26 LYS 15 -0.61 LEU 157
TYR 112 0.24 GLY 16 -0.49 LEU 157
TYR 112 0.17 GLY 17 -0.50 GLU 183
LYS 23 0.14 VAL 18 -0.43 GLU 183
GLY 40 0.13 HIS 19 -0.33 GLU 183
SER 38 0.12 THR 20 -0.30 GLU 183
SER 38 0.24 ALA 21 -0.18 GLU 183
GLY 25 0.24 CYS 22 -0.28 LYS 23
VAL 18 0.14 LYS 23 -0.29 GLU 183
SER 38 0.18 TYR 24 -0.21 GLU 183
SER 38 0.25 GLY 25 -0.13 GLY 32
SER 38 0.34 SER 26 -0.16 TYR 90
SER 38 0.42 LEU 27 -0.16 ASP 86
VAL 36 0.34 LYS 28 -0.14 ASP 86
VAL 36 0.25 PRO 29 -0.13 LEU 41
TYR 101 0.12 ASN 30 -0.13 GLY 32
TYR 101 0.16 CYS 31 -0.13 VAL 18
TYR 101 0.18 GLY 32 -0.15 LYS 23
THR 121 0.13 ASN 33 -0.18 GLY 17
ALA 1 0.17 LYS 34 -0.19 GLY 17
ALA 1 0.31 VAL 35 -0.12 GLY 17
ALA 1 0.39 VAL 36 -0.12 ASP 130
ALA 1 0.51 VAL 37 -0.20 LYS 179
ALA 1 0.61 SER 38 -0.19 ASP 130
ALA 1 0.54 TYR 39 -0.12 CYS 31
ALA 1 0.64 GLY 40 -0.25 LEU 41
ALA 1 0.53 LEU 41 -0.25 GLY 40
ALA 1 0.57 THR 42 -0.12 PRO 29
ALA 1 0.56 LYS 43 -0.12 LYS 28
LYS 127 0.47 GLN 44 -0.10 PRO 29
LYS 127 0.43 GLU 45 -0.15 GLY 40
ALA 1 0.41 LYS 46 -0.11 LYS 28
ALA 1 0.37 GLN 47 -0.10 LYS 28
ALA 1 0.32 ASP 48 -0.12 GLY 40
ALA 1 0.28 ILE 49 -0.12 GLY 40
ALA 1 0.24 LEU 50 -0.09 LYS 28
ALA 1 0.24 LYS 51 -0.08 GLY 40
ALA 1 0.21 GLU 52 -0.10 GLY 40
ALA 1 0.17 HIS 53 -0.12 THR 121
ALA 1 0.17 ASN 54 -0.09 THR 121
ALA 1 0.18 ASP 55 -0.10 THR 121
ALA 1 0.15 PHE 56 -0.13 THR 121
ALA 1 0.12 ARG 57 -0.13 THR 121
LYS 59 0.14 GLN 58 -0.11 THR 121
GLN 58 0.14 LYS 59 -0.13 THR 121
ALA 1 0.10 ILE 60 -0.14 THR 121
LYS 171 0.10 ALA 61 -0.12 THR 121
ALA 1 0.11 ARG 62 -0.12 THR 121
ALA 1 0.09 GLY 63 -0.14 SER 123
ALA 1 0.11 LEU 64 -0.14 SER 123
ALA 1 0.10 GLU 65 -0.17 SER 123
ALA 1 0.09 THR 66 -0.21 ALA 125
ALA 1 0.08 ARG 67 -0.26 ALA 125
ALA 1 0.05 GLY 68 -0.28 THR 124
GLY 32 0.04 ASN 69 -0.32 THR 124
GLY 71 0.05 PRO 70 -0.29 THR 124
ALA 1 0.05 GLY 71 -0.25 THR 124
ALA 1 0.07 PRO 72 -0.22 THR 124
ALA 1 0.06 GLN 73 -0.20 SER 123
ALA 1 0.06 PRO 74 -0.17 SER 123
ALA 1 0.07 PRO 75 -0.14 SER 123
LYS 171 0.08 ALA 76 -0.13 SER 123
LYS 111 0.10 LYS 77 -0.11 THR 121
GLN 113 0.14 ASN 78 -0.11 THR 121
LYS 111 0.10 MET 79 -0.11 THR 121
LYS 111 0.14 LYS 80 -0.10 THR 121
ALA 110 0.14 ASN 81 -0.09 THR 121
GLU 172 0.17 LEU 82 -0.09 THR 121
ALA 110 0.18 VAL 83 -0.09 LYS 28
LYS 127 0.22 TRP 84 -0.12 LYS 28
LYS 127 0.23 ASN 85 -0.11 LEU 27
GLU 87 0.33 ASP 86 -0.16 LEU 27
ASP 86 0.33 GLU 87 -0.13 SER 26
GLY 40 0.19 LEU 88 -0.10 GLY 153
TYR 128 0.25 ALA 89 -0.15 LEU 27
GLY 40 0.46 TYR 90 -0.16 SER 26
GLY 40 0.27 VAL 91 -0.11 GLU 183
SER 38 0.16 ALA 92 -0.12 THR 121
ALA 1 0.28 GLN 93 -0.08 ALA 89
SER 38 0.22 VAL 94 -0.11 ALA 89
HIS 103 0.11 TRP 95 -0.21 GLU 183
ALA 1 0.17 ALA 96 -0.15 TRP 185
ALA 1 0.19 ASN 97 -0.10 GLY 176
TYR 101 0.12 GLN 98 -0.26 GLN 182
TYR 101 0.15 CYS 99 -0.29 GLN 182
TYR 101 0.21 GLN 100 -0.47 GLU 183
GLN 100 0.21 TYR 101 -0.55 TRP 185
PHE 200 0.14 GLY 102 -0.55 THR 105
PHE 200 0.18 HIS 103 -0.48 GLY 102
PHE 200 0.16 ASP 104 -0.42 GLY 102
SER 197 0.19 THR 105 -0.55 GLY 102
PRO 196 0.16 CYS 106 -0.37 GLY 102
GLY 40 0.15 ARG 107 -0.24 LEU 157
GLY 40 0.16 ASP 108 -0.29 GLY 153
CYS 13 0.19 VAL 109 -0.26 GLY 153
LYS 12 0.26 ALA 110 -0.29 GLY 153
LEU 14 0.29 LYS 111 -0.25 GLY 153
LEU 14 0.28 TYR 112 -0.30 GLY 153
PRO 196 0.24 GLN 113 -0.34 GLY 153
GLY 195 0.16 VAL 114 -0.24 LEU 157
GLY 198 0.17 GLY 115 -0.22 VAL 114
GLY 198 0.13 GLN 116 -0.27 THR 121
ASN 199 0.10 ASN 117 -0.30 THR 121
GLY 102 0.11 VAL 118 -0.41 ALA 119
ALA 1 0.12 ALA 119 -0.41 VAL 118
ALA 1 0.16 LEU 120 -0.63 THR 121
ALA 1 0.16 THR 121 -0.63 LEU 120
LYS 187 0.24 GLY 122 -0.46 TYR 101
THR 42 0.26 SER 123 -0.48 TYR 101
THR 42 0.29 THR 124 -0.43 TYR 101
THR 42 0.40 ALA 125 -0.34 ASP 144
ALA 1 0.50 ALA 126 -0.26 ASP 144
THR 42 0.52 LYS 127 -0.24 TYR 101
THR 42 0.46 TYR 128 -0.18 TYR 101
ALA 1 0.33 ASP 129 -0.18 LYS 15
ALA 1 0.35 ASP 130 -0.19 VAL 37
ALA 1 0.31 PRO 131 -0.16 SER 38
ALA 1 0.27 VAL 132 -0.13 SER 38
ALA 1 0.25 LYS 133 -0.15 LYS 15
ALA 1 0.21 LEU 134 -0.20 LEU 14
ALA 1 0.19 VAL 135 -0.19 THR 121
ALA 1 0.17 LYS 136 -0.18 LEU 14
ALA 1 0.15 MET 137 -0.28 SER 123
ALA 1 0.11 TRP 138 -0.27 SER 123
ALA 1 0.12 GLU 139 -0.22 SER 123
ALA 1 0.11 ASP 140 -0.30 SER 123
ALA 1 0.07 GLU 141 -0.35 SER 123
ALA 1 0.07 VAL 142 -0.28 SER 123
ALA 1 0.07 LYS 143 -0.33 SER 123
GLY 32 0.05 ASP 144 -0.36 THR 124
GLY 32 0.05 TYR 145 -0.31 LEU 14
GLY 32 0.05 ASN 146 -0.28 THR 124
GLY 32 0.05 PRO 147 -0.24 THR 124
GLY 32 0.06 LYS 148 -0.24 THR 124
GLY 32 0.07 LYS 149 -0.26 LEU 14
GLY 32 0.08 LYS 150 -0.26 LEU 14
GLY 32 0.09 PHE 151 -0.33 LEU 14
GLY 32 0.10 SER 152 -0.46 LEU 14
GLY 32 0.11 GLY 153 -0.66 LEU 14
GLY 32 0.10 ASN 154 -0.60 LEU 14
GLY 32 0.09 ASP 155 -0.47 LEU 14
GLY 32 0.10 PHE 156 -0.55 LEU 14
GLY 32 0.11 LEU 157 -0.63 LEU 14
GLY 32 0.09 LYS 158 -0.49 LEU 14
GLY 32 0.08 THR 159 -0.40 LEU 14
GLY 32 0.09 GLY 160 -0.44 LEU 14
GLY 32 0.08 HIS 161 -0.33 LEU 14
ALA 1 0.07 TYR 162 -0.26 LEU 14
GLY 102 0.07 THR 163 -0.25 LEU 14
GLY 102 0.08 GLN 164 -0.21 LEU 14
ALA 1 0.09 MET 165 -0.17 THR 121
ALA 1 0.07 VAL 166 -0.15 THR 121
GLY 115 0.08 TRP 167 -0.15 SER 123
THR 105 0.11 ALA 168 -0.12 THR 121
LYS 15 0.18 ASN 169 -0.12 THR 121
GLN 113 0.14 THR 170 -0.12 THR 121
GLN 113 0.16 LYS 171 -0.10 THR 121
LEU 82 0.17 GLU 172 -0.10 THR 121
ALA 1 0.14 VAL 173 -0.11 THR 121
ALA 1 0.20 GLY 174 -0.10 LEU 27
ALA 1 0.24 CYS 175 -0.10 LYS 28
ALA 1 0.31 GLY 176 -0.10 ALA 96
ALA 1 0.36 SER 177 -0.19 GLY 40
ALA 1 0.36 ILE 178 -0.14 GLY 40
ALA 1 0.41 LYS 179 -0.20 VAL 37
ALA 1 0.33 TYR 180 -0.17 THR 105
ALA 1 0.30 ILE 181 -0.28 GLN 100
GLY 122 0.17 GLN 182 -0.46 GLN 100
VAL 37 0.19 GLU 183 -0.50 GLY 17
VAL 37 0.30 LYS 184 -0.41 TYR 101
ALA 1 0.21 TRP 185 -0.55 TYR 101
ALA 1 0.33 HIS 186 -0.39 TYR 101
GLY 122 0.24 LYS 187 -0.41 TYR 101
ALA 1 0.28 HIS 188 -0.26 TYR 189
ALA 1 0.22 TYR 189 -0.26 HIS 188
ALA 1 0.22 LEU 190 -0.18 THR 121
ALA 1 0.16 VAL 191 -0.21 THR 121
ALA 1 0.15 CYS 192 -0.17 THR 121
ALA 1 0.09 ASN 193 -0.17 THR 121
THR 105 0.08 TYR 194 -0.16 THR 121
GLN 113 0.17 GLY 195 -0.14 GLY 153
GLN 113 0.24 PRO 196 -0.17 GLY 153
THR 105 0.19 SER 197 -0.19 TYR 112
GLY 115 0.17 GLY 198 -0.17 SER 123
HIS 103 0.14 ASN 199 -0.31 LEU 14
HIS 103 0.18 PHE 200 -0.26 TYR 112
HIS 103 0.14 LYS 201 -0.36 LEU 14
GLY 102 0.11 ASN 202 -0.23 LEU 14
THR 105 0.12 GLU 203 -0.18 THR 124
THR 105 0.09 GLU 204 -0.18 THR 124
GLY 102 0.08 LEU 205 -0.17 SER 123
THR 105 0.09 TYR 206 -0.15 SER 123
THR 105 0.10 GLN 207 -0.13 SER 123
THR 105 0.06 THR 208 -0.14 SER 123
LYS 111 0.07 LYS 209 -0.13 SER 123

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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.