CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA distance fluctuations for 24021912430841891

---  normal mode 16  ---

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
LYS 15 0.36 ALA 1 -0.57 THR 47
LYS 15 0.32 GLU 2 -0.61 GLN 52
SER 18 0.24 ALA 3 -0.51 PRO 51
SER 18 0.48 GLN 4 -0.42 THR 47
LYS 15 0.48 LYS 5 -0.66 VAL 49
SER 12 0.20 ALA 6 -0.71 ILE 50
SER 18 0.38 LEU 7 -0.22 ALA 48
LYS 15 0.62 ARG 8 -0.35 ALA 48
LYS 15 0.25 LYS 9 -0.31 ARG 8
SER 18 0.22 ALA 10 -0.12 GLU 11
LYS 14 0.57 GLU 11 -0.12 ALA 10
ARG 8 0.40 SER 12 -0.04 ALA 48
GLU 37 0.30 LEU 13 -0.12 CYS 16
GLU 11 0.57 LYS 14 -0.29 LYS 15
ARG 8 0.62 LYS 15 -0.29 LYS 14
GLU 37 0.60 CYS 16 -0.15 VAL 19
GLU 11 0.46 LEU 17 -0.14 VAL 19
ARG 8 0.55 SER 18 -0.14 LYS 112
ARG 8 0.41 VAL 19 -0.26 ALA 44
GLU 11 0.38 MET 20 -0.28 LEU 41
GLU 11 0.39 GLU 21 -0.22 LYS 112
GLN 4 0.37 ALA 22 -0.25 LYS 112
ARG 8 0.28 LYS 23 -0.28 LEU 41
GLU 11 0.29 VAL 24 -0.28 LYS 112
GLN 4 0.32 LYS 25 -0.33 LYS 112
GLN 4 0.26 ALA 26 -0.31 LYS 112
GLU 11 0.22 GLN 27 -0.34 LYS 112
VAL 68 0.28 THR 28 -0.44 SER 76
VAL 68 0.20 ALA 29 -0.44 GLY 108
GLU 11 0.20 PRO 30 -0.43 LYS 112
GLU 11 0.22 ASN 31 -0.40 LYS 112
CYS 16 0.29 LYS 32 -0.37 LYS 112
CYS 16 0.36 ASP 33 -0.44 GLU 138
CYS 16 0.36 VAL 34 -0.30 GLU 138
CYS 16 0.38 GLN 35 -0.23 LYS 112
CYS 16 0.49 ARG 36 -0.25 LYS 63
CYS 16 0.60 GLU 37 -0.33 ASP 40
CYS 16 0.47 ILE 38 -0.20 ARG 59
ASP 70 0.46 ALA 39 -0.34 ALA 46
CYS 16 0.35 ASP 40 -0.33 GLU 37
ASP 70 0.31 LEU 41 -0.28 LYS 23
ASP 70 0.40 GLY 42 -0.34 GLU 2
ARG 74 0.43 GLU 43 -0.43 GLU 2
ARG 74 0.29 ALA 44 -0.34 LYS 5
ARG 74 0.27 LEU 45 -0.36 GLU 2
ARG 74 0.29 ALA 46 -0.56 GLU 2
ARG 74 0.26 THR 47 -0.63 LYS 5
ARG 74 0.22 ALA 48 -0.63 LYS 5
ARG 74 0.12 VAL 49 -0.66 LYS 5
ARG 74 0.14 ILE 50 -0.71 ALA 6
ALA 78 0.14 PRO 51 -0.53 ALA 6
ALA 78 0.15 GLN 52 -0.61 GLU 2
ALA 78 0.14 TRP 53 -0.40 GLU 2
ARG 74 0.16 GLN 54 -0.30 ALA 6
ARG 74 0.18 LYS 55 -0.38 GLU 2
ALA 78 0.18 ASP 56 -0.39 GLU 2
ARG 8 0.17 GLU 57 -0.22 GLU 2
ARG 8 0.21 LEU 58 -0.20 LYS 15
ARG 74 0.22 ARG 59 -0.31 ALA 39
ALA 75 0.21 GLU 60 -0.24 GLU 2
GLU 11 0.28 THR 61 -0.11 GLU 138
GLU 11 0.31 LEU 62 -0.15 ALA 39
LYS 67 0.27 LYS 63 -0.25 ARG 36
THR 28 0.26 SER 64 -0.14 LYS 112
GLU 11 0.31 LEU 65 -0.19 LYS 112
GLU 11 0.32 LYS 66 -0.19 LYS 112
GLU 43 0.34 LYS 67 -0.20 LYS 112
THR 28 0.28 VAL 68 -0.25 LYS 112
GLU 11 0.28 MET 69 -0.32 LYS 112
ALA 39 0.46 ASP 70 -0.33 LYS 112
GLU 43 0.34 ASP 71 -0.27 LYS 112
ALA 39 0.24 LEU 72 -0.34 LYS 112
ALA 39 0.35 ASP 73 -0.44 LYS 112
ALA 39 0.44 ARG 74 -0.38 LYS 112
GLU 43 0.32 ALA 75 -0.31 THR 28
ALA 39 0.26 SER 76 -0.44 THR 28
GLU 43 0.31 LYS 77 -0.37 THR 28
GLU 43 0.35 ALA 78 -0.34 THR 28
GLU 43 0.26 ASP 79 -0.37 THR 28
GLU 43 0.23 VAL 80 -0.35 THR 28
GLU 43 0.25 GLN 81 -0.31 THR 28
GLU 43 0.24 LYS 82 -0.24 THR 28
GLU 43 0.22 ARG 83 -0.20 THR 199
GLU 43 0.20 VAL 84 -0.21 THR 199
GLU 43 0.19 LEU 85 -0.19 THR 28
GLU 43 0.20 GLU 86 -0.23 GLY 207
SER 107 0.28 LYS 87 -0.28 GLY 207
SER 107 0.21 THR 88 -0.25 GLY 207
SER 107 0.19 LYS 89 -0.21 GLY 207
SER 107 0.27 GLN 90 -0.29 GLY 207
MET 105 0.35 PHE 91 -0.33 GLY 207
MET 105 0.22 ILE 92 -0.27 GLY 207
SER 107 0.23 ASP 93 -0.25 GLY 207
GLN 192 0.31 SER 94 -0.34 GLY 207
GLN 192 0.35 ASN 95 -0.36 GLY 207
GLN 192 0.28 PRO 96 -0.24 GLY 207
GLN 192 0.25 ASN 97 -0.20 GLY 207
GLN 192 0.32 GLN 98 -0.35 GLY 207
GLN 192 0.23 PRO 99 -0.30 ALA 152
GLN 196 0.28 LEU 100 -0.31 GLY 207
GLN 192 0.25 VAL 101 -0.30 GLY 207
GLN 192 0.28 ILE 102 -0.24 GLY 207
ASN 95 0.31 LEU 103 -0.29 THR 199
ASN 95 0.29 GLU 104 -0.31 MET 105
PHE 91 0.35 MET 105 -0.31 GLU 104
PHE 91 0.32 GLU 106 -0.25 THR 28
PHE 91 0.32 SER 107 -0.32 THR 28
PHE 91 0.20 GLY 108 -0.44 ALA 29
GLU 43 0.20 ALA 109 -0.37 ALA 29
GLU 43 0.22 THR 110 -0.41 ALA 29
GLY 176 0.27 ALA 111 -0.36 PRO 30
GLY 176 0.37 LYS 112 -0.44 ASP 73
GLY 176 0.27 ALA 113 -0.34 ALA 29
SER 180 0.24 LEU 114 -0.28 THR 28
SER 180 0.39 ASN 115 -0.30 PRO 30
SER 180 0.31 GLU 116 -0.31 ARG 74
SER 180 0.20 ALA 117 -0.22 THR 28
SER 180 0.23 LEU 118 -0.21 THR 28
GLN 150 0.33 LYS 119 -0.27 ARG 74
GLN 150 0.24 LEU 120 -0.23 ARG 74
GLN 150 0.18 PHE 121 -0.18 ARG 74
GLN 150 0.32 LYS 122 -0.22 ARG 74
GLN 150 0.29 MET 123 -0.25 ARG 74
GLN 150 0.14 HIS 124 -0.19 ARG 74
GLN 192 0.18 SER 125 -0.15 ARG 74
GLN 196 0.14 PRO 126 -0.17 ARG 74
GLN 196 0.18 GLN 127 -0.21 VAL 179
GLN 192 0.20 THR 128 -0.15 VAL 148
GLN 196 0.15 SER 129 -0.16 THR 28
GLN 192 0.15 ALA 130 -0.19 THR 28
GLU 43 0.12 MET 131 -0.20 THR 28
ASN 95 0.16 LEU 132 -0.23 THR 28
ASN 95 0.21 PHE 133 -0.25 THR 28
PHE 91 0.24 THR 134 -0.29 THR 28
SER 94 0.26 VAL 135 -0.30 THR 28
SER 94 0.24 ASP 136 -0.33 ALA 29
SER 94 0.31 ASN 137 -0.35 ASP 33
SER 94 0.25 GLU 138 -0.44 ASP 33
SER 94 0.19 ALA 139 -0.33 ASP 33
SER 94 0.22 GLY 140 -0.33 ASP 33
SER 94 0.19 LYS 141 -0.28 ASP 33
SER 94 0.19 ILE 142 -0.25 ALA 29
PHE 91 0.15 THR 143 -0.25 ALA 29
GLU 43 0.14 CYS 144 -0.22 THR 28
GLY 176 0.15 LEU 145 -0.22 ASN 31
ASN 115 0.16 CYS 146 -0.19 THR 28
LYS 119 0.19 GLN 147 -0.18 ASN 31
LYS 119 0.17 VAL 148 -0.19 GLN 127
LYS 122 0.30 PRO 149 -0.21 GLN 127
LYS 119 0.33 GLN 150 -0.16 GLN 127
LYS 122 0.24 ASN 151 -0.21 GLN 98
LYS 119 0.16 ALA 152 -0.30 PRO 99
LYS 119 0.22 ALA 153 -0.22 PRO 99
LYS 119 0.22 ASN 154 -0.21 PRO 99
LYS 119 0.15 ARG 155 -0.25 PRO 99
LYS 119 0.15 GLY 156 -0.21 PRO 99
LYS 119 0.14 LEU 157 -0.21 PRO 99
ASN 115 0.19 LYS 158 -0.18 PRO 99
ASN 115 0.22 ALA 159 -0.16 ASP 33
LYS 112 0.25 SER 160 -0.17 GLY 174
LYS 112 0.19 GLU 161 -0.15 ASP 33
LYS 112 0.14 TRP 162 -0.17 THR 28
LYS 112 0.16 VAL 163 -0.17 THR 28
LYS 112 0.15 GLN 164 -0.17 ASP 33
LYS 173 0.12 GLN 165 -0.18 THR 28
LYS 173 0.11 VAL 166 -0.20 THR 28
SER 12 0.12 SER 167 -0.19 ASP 33
SER 12 0.12 GLY 168 -0.17 ASP 33
ASN 95 0.15 LEU 169 -0.20 THR 28
ASN 95 0.16 MET 170 -0.21 ASP 33
SER 94 0.14 ASP 171 -0.20 ASP 33
SER 12 0.15 GLY 172 -0.27 GLY 175
ALA 44 0.16 LYS 173 -0.27 GLY 175
LYS 112 0.22 GLY 174 -0.38 GLY 175
LYS 112 0.28 GLY 175 -0.38 GLY 174
LYS 112 0.37 GLY 176 -0.18 LYS 177
LYS 112 0.36 LYS 177 -0.19 GLY 174
ASN 115 0.28 ASP 178 -0.16 GLY 174
ASN 115 0.29 VAL 179 -0.21 GLN 127
ASN 115 0.39 SER 180 -0.23 ALA 181
LYS 112 0.32 ALA 181 -0.23 SER 180
LYS 112 0.27 GLN 182 -0.22 ALA 183
GLU 43 0.17 ALA 183 -0.22 GLN 182
GLU 43 0.15 THR 184 -0.22 ASP 33
SER 12 0.14 GLY 185 -0.22 GLY 175
SER 94 0.18 LYS 186 -0.25 ASP 33
SER 94 0.21 ASN 187 -0.23 ASP 33
SER 94 0.26 VAL 188 -0.26 ASP 33
ASN 95 0.28 GLY 189 -0.26 THR 28
ASN 95 0.25 CYS 190 -0.25 THR 28
ASN 95 0.29 LEU 191 -0.27 THR 28
ASN 95 0.35 GLN 192 -0.27 THR 28
ASN 95 0.25 GLU 193 -0.25 THR 28
ASN 95 0.20 ALA 194 -0.24 THR 28
ILE 102 0.26 LEU 195 -0.25 THR 28
LEU 100 0.28 GLN 196 -0.24 THR 28
LEU 100 0.15 LEU 197 -0.22 THR 28
LEU 100 0.14 ALA 198 -0.22 THR 28
LEU 100 0.21 THR 199 -0.29 LEU 103
GLN 127 0.11 SER 200 -0.22 THR 28
GLU 43 0.08 PHE 201 -0.20 THR 28
VAL 148 0.11 ALA 202 -0.20 THR 28
GLN 127 0.10 GLN 203 -0.24 LYS 87
GLU 43 0.08 LEU 204 -0.19 LYS 87
GLY 207 0.14 ARG 205 -0.17 THR 28
GLN 203 0.09 LEU 206 -0.25 GLN 98
ARG 205 0.14 GLY 207 -0.36 ASN 95

If you find results from this site helpful for your research, please cite one of our papers:

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.