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***  EXP_1QNX_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA distance fluctuations for 24021912510351363

---  normal mode 8  ---

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 86 0.38 ALA 1 -0.19 LEU 157
ASP 86 0.27 GLU 2 -0.24 LEU 157
LYS 80 0.27 ALA 3 -0.21 LEU 157
LYS 80 0.28 GLU 4 -0.21 LEU 157
ASP 86 0.22 PHE 5 -0.28 LEU 157
LYS 80 0.19 ASN 6 -0.27 LEU 157
LYS 80 0.19 ASN 7 -0.24 LEU 157
LYS 80 0.15 TYR 8 -0.29 LEU 157
LYS 111 0.11 CYS 9 -0.34 LEU 157
LYS 111 0.13 LYS 10 -0.28 LEU 157
GLU 183 0.11 ILE 11 -0.27 LEU 157
GLU 183 0.13 LYS 12 -0.33 ASN 154
GLY 102 0.12 CYS 13 -0.36 GLY 153
GLY 102 0.16 LEU 14 -0.42 LYS 201
GLY 102 0.21 LYS 15 -0.53 GLY 153
GLY 102 0.18 GLY 16 -0.48 ASN 154
GLU 183 0.18 GLY 17 -0.54 ASN 154
GLU 183 0.15 VAL 18 -0.47 LEU 157
GLU 183 0.12 HIS 19 -0.43 LEU 157
GLU 183 0.13 THR 20 -0.46 LEU 157
ASP 86 0.16 ALA 21 -0.38 LEU 157
ASP 86 0.13 CYS 22 -0.39 LEU 157
GLU 183 0.13 LYS 23 -0.46 LEU 157
ASP 86 0.16 TYR 24 -0.42 LEU 157
ASP 86 0.20 GLY 25 -0.36 LEU 157
ASP 86 0.22 SER 26 -0.34 LEU 157
ASP 86 0.24 LEU 27 -0.30 LEU 157
ASP 86 0.18 LYS 28 -0.31 LEU 157
LYS 43 0.15 PRO 29 -0.34 LEU 157
ASP 86 0.14 ASN 30 -0.40 LEU 157
GLU 183 0.14 CYS 31 -0.42 LEU 157
GLU 183 0.13 GLY 32 -0.44 LEU 157
ASN 30 0.14 ASN 33 -0.40 LEU 157
GLU 183 0.12 LYS 34 -0.38 LYS 158
THR 42 0.12 VAL 35 -0.29 LYS 158
THR 42 0.16 VAL 36 -0.28 LEU 157
THR 42 0.16 VAL 37 -0.20 LEU 157
THR 42 0.24 SER 38 -0.19 LEU 157
THR 42 0.18 TYR 39 -0.23 LEU 157
LEU 41 0.36 GLY 40 -0.17 LEU 157
GLY 40 0.36 LEU 41 -0.13 LEU 157
SER 38 0.24 THR 42 -0.12 GLU 87
SER 38 0.20 LYS 43 -0.16 ASP 86
SER 38 0.18 GLN 44 -0.12 ASN 85
GLY 40 0.18 GLU 45 -0.12 ASP 130
GLY 40 0.21 LYS 46 -0.11 ASN 85
LYS 51 0.21 GLN 47 -0.20 VAL 83
GLU 52 0.17 ASP 48 -0.15 VAL 83
GLY 40 0.16 ILE 49 -0.13 SER 123
ALA 1 0.22 LEU 50 -0.14 VAL 83
GLN 47 0.21 LYS 51 -0.16 LYS 133
ASP 48 0.17 GLU 52 -0.20 LYS 133
ALA 1 0.18 HIS 53 -0.16 LYS 133
ALA 1 0.25 ASN 54 -0.15 LYS 133
ALA 1 0.22 ASP 55 -0.21 SER 123
ALA 1 0.17 PHE 56 -0.22 SER 123
ALA 1 0.21 ARG 57 -0.18 SER 123
ALA 1 0.25 GLN 58 -0.20 SER 123
ALA 1 0.20 LYS 59 -0.25 SER 123
ALA 1 0.18 ILE 60 -0.22 SER 123
ALA 1 0.23 ALA 61 -0.19 SER 123
ALA 1 0.23 ARG 62 -0.22 SER 123
ALA 1 0.18 GLY 63 -0.23 SER 123
ALA 1 0.17 LEU 64 -0.27 SER 123
LYS 51 0.18 GLU 65 -0.27 SER 123
LYS 51 0.15 THR 66 -0.30 GLU 183
LYS 51 0.15 ARG 67 -0.33 GLU 183
ASP 48 0.11 GLY 68 -0.35 GLY 102
ASP 48 0.09 ASN 69 -0.39 GLY 102
LYS 51 0.10 PRO 70 -0.35 GLU 183
LYS 51 0.12 GLY 71 -0.32 GLU 183
LYS 51 0.14 PRO 72 -0.29 GLU 183
VAL 83 0.13 GLN 73 -0.25 GLY 102
ALA 1 0.15 PRO 74 -0.21 GLU 183
ALA 1 0.19 PRO 75 -0.20 SER 123
ALA 1 0.22 ALA 76 -0.16 SER 123
ALA 1 0.26 LYS 77 -0.14 SER 123
ALA 1 0.29 ASN 78 -0.11 SER 123
ALA 1 0.26 MET 79 -0.12 SER 123
ALA 1 0.32 LYS 80 -0.11 SER 123
ALA 1 0.31 ASN 81 -0.12 LYS 133
ALA 1 0.32 LEU 82 -0.10 LYS 51
ALA 1 0.34 VAL 83 -0.20 GLN 47
ALA 1 0.34 TRP 84 -0.19 GLN 47
ALA 1 0.34 ASN 85 -0.15 LYS 43
ALA 1 0.38 ASP 86 -0.16 LYS 43
ALA 1 0.29 GLU 87 -0.17 LEU 157
LEU 82 0.20 LEU 88 -0.19 LEU 157
GLY 174 0.27 ALA 89 -0.18 LEU 157
ASP 86 0.26 TYR 90 -0.24 LEU 157
LEU 82 0.15 VAL 91 -0.30 LEU 157
GLY 174 0.12 ALA 92 -0.31 LEU 157
TRP 84 0.15 GLN 93 -0.30 LEU 157
ASP 86 0.16 VAL 94 -0.37 LEU 157
THR 105 0.11 TRP 95 -0.44 LEU 157
GLY 176 0.11 ALA 96 -0.39 LEU 157
ASP 86 0.13 ASN 97 -0.38 LEU 157
GLU 183 0.15 GLN 98 -0.48 LEU 157
TRP 185 0.14 CYS 99 -0.45 LEU 157
TRP 185 0.17 GLN 100 -0.58 LEU 157
GLY 122 0.21 TYR 101 -0.58 LEU 157
LYS 15 0.21 GLY 102 -0.81 LEU 157
LYS 15 0.18 HIS 103 -0.72 LEU 157
GLY 102 0.21 ASP 104 -0.59 LEU 157
GLN 100 0.17 THR 105 -0.64 LEU 157
GLU 183 0.13 CYS 106 -0.47 LEU 157
GLY 102 0.10 ARG 107 -0.36 LEU 157
ASN 78 0.09 ASP 108 -0.27 LEU 157
ASN 78 0.16 VAL 109 -0.20 LEU 157
LYS 111 0.19 ALA 110 -0.16 LEU 157
ASN 78 0.20 LYS 111 -0.14 LYS 43
ASN 78 0.16 TYR 112 -0.11 LYS 43
GLY 102 0.10 GLN 113 -0.15 GLY 153
HIS 103 0.08 VAL 114 -0.19 LEU 157
SER 197 0.06 GLY 115 -0.21 LEU 157
VAL 118 0.06 GLN 116 -0.31 LEU 157
SER 197 0.05 ASN 117 -0.24 GLY 160
LYS 15 0.10 VAL 118 -0.32 LYS 158
LYS 15 0.11 ALA 119 -0.34 GLU 141
THR 121 0.15 LEU 120 -0.36 GLU 141
LEU 120 0.15 THR 121 -0.36 ASP 140
TYR 101 0.21 GLY 122 -0.33 LYS 143
TYR 101 0.18 SER 123 -0.29 LYS 143
TYR 101 0.15 THR 124 -0.29 LYS 143
TYR 101 0.12 ALA 125 -0.21 LEU 64
LYS 15 0.10 ALA 126 -0.15 LYS 143
TYR 101 0.11 LYS 127 -0.13 LEU 64
TYR 101 0.11 TYR 128 -0.12 LEU 64
LEU 120 0.10 ASP 129 -0.21 SER 123
SER 38 0.08 ASP 130 -0.14 SER 123
GLY 40 0.07 PRO 131 -0.12 SER 123
GLY 40 0.09 VAL 132 -0.18 SER 123
MET 137 0.11 LYS 133 -0.21 SER 123
LYS 15 0.07 LEU 134 -0.21 THR 121
TRP 138 0.07 VAL 135 -0.20 THR 121
LYS 158 0.10 LYS 136 -0.29 THR 121
LYS 133 0.11 MET 137 -0.31 THR 121
VAL 132 0.07 TRP 138 -0.27 ALA 119
ASP 48 0.12 GLU 139 -0.28 THR 121
LYS 158 0.14 ASP 140 -0.36 THR 121
ASP 140 0.13 GLU 141 -0.45 GLY 102
ASP 48 0.12 VAL 142 -0.35 GLY 102
ASP 48 0.12 LYS 143 -0.40 GLY 102
ASP 48 0.08 ASP 144 -0.48 GLY 102
ASP 48 0.08 TYR 145 -0.42 GLY 102
PHE 56 0.09 ASN 146 -0.37 GLY 102
LYS 171 0.10 PRO 147 -0.29 GLY 102
PRO 74 0.12 LYS 148 -0.29 GLY 102
THR 208 0.08 LYS 149 -0.33 THR 105
TYR 206 0.08 LYS 150 -0.34 LYS 15
ALA 168 0.07 PHE 151 -0.37 LYS 15
ASP 144 0.05 SER 152 -0.49 LYS 15
ASP 155 0.07 GLY 153 -0.55 THR 105
ASP 140 0.08 ASN 154 -0.58 THR 105
ASP 140 0.09 ASP 155 -0.52 GLY 102
ASP 140 0.08 PHE 156 -0.58 THR 105
MET 137 0.11 LEU 157 -0.81 GLY 102
ASP 140 0.14 LYS 158 -0.70 GLY 102
ASP 140 0.09 THR 159 -0.52 GLY 102
MET 137 0.07 GLY 160 -0.46 GLY 102
ASN 199 0.07 HIS 161 -0.37 GLY 102
ASP 48 0.08 TYR 162 -0.29 GLY 102
ALA 1 0.05 THR 163 -0.26 GLY 102
ALA 1 0.06 GLN 164 -0.21 THR 105
ALA 1 0.12 MET 165 -0.15 GLY 102
ALA 1 0.15 VAL 166 -0.15 GLY 102
ALA 1 0.15 TRP 167 -0.15 THR 105
ALA 1 0.21 ALA 168 -0.11 LYS 15
ALA 1 0.22 ASN 169 -0.11 ASN 81
ALA 1 0.22 THR 170 -0.09 ASN 81
ALA 1 0.27 LYS 171 -0.12 GLN 47
ALA 1 0.29 GLU 172 -0.15 GLN 47
ALA 1 0.21 VAL 173 -0.12 GLN 47
ALA 89 0.27 GLY 174 -0.14 LEU 157
LEU 82 0.13 CYS 175 -0.17 LEU 157
ALA 96 0.11 GLY 176 -0.22 LEU 157
LEU 50 0.10 SER 177 -0.21 LEU 157
LEU 41 0.13 ILE 178 -0.25 LEU 157
THR 42 0.10 LYS 179 -0.22 LYS 158
GLY 16 0.11 TYR 180 -0.27 LYS 158
GLY 16 0.12 ILE 181 -0.29 ASP 144
GLY 17 0.16 GLN 182 -0.37 ASP 144
GLY 17 0.18 GLU 183 -0.39 ASP 144
GLY 16 0.15 LYS 184 -0.33 LYS 143
GLN 100 0.17 TRP 185 -0.34 LYS 143
GLY 16 0.13 HIS 186 -0.26 LYS 143
TYR 101 0.14 LYS 187 -0.29 LYS 143
TYR 101 0.12 HIS 188 -0.22 GLU 141
LYS 15 0.11 TYR 189 -0.28 LYS 158
LYS 15 0.09 LEU 190 -0.21 LEU 157
LYS 15 0.08 VAL 191 -0.28 LEU 157
LEU 82 0.05 CYS 192 -0.19 LEU 157
ALA 1 0.09 ASN 193 -0.22 LEU 157
ALA 1 0.13 TYR 194 -0.13 LEU 157
ALA 1 0.19 GLY 195 -0.11 GLN 47
ALA 1 0.17 PRO 196 -0.10 GLN 47
ALA 1 0.08 SER 197 -0.11 THR 105
ALA 1 0.07 GLY 198 -0.19 THR 105
HIS 161 0.07 ASN 199 -0.34 THR 105
HIS 161 0.05 PHE 200 -0.38 LYS 15
ASP 155 0.05 LYS 201 -0.53 LYS 15
ASN 169 0.04 ASN 202 -0.41 LYS 15
LYS 111 0.07 GLU 203 -0.30 LYS 15
ASN 169 0.12 GLU 204 -0.25 LYS 15
ALA 1 0.11 LEU 205 -0.22 THR 105
ALA 1 0.18 TYR 206 -0.16 LYS 15
ALA 1 0.20 GLN 207 -0.15 LYS 15
ALA 1 0.18 THR 208 -0.16 GLY 102
ALA 1 0.22 LYS 209 -0.16 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.