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***  EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA distance fluctuations for 24021912430841891

---  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
LYS 23 0.13 ALA 1 -0.13 PRO 51
LYS 23 0.11 GLU 2 -0.18 PRO 51
LYS 23 0.09 ALA 3 -0.19 PRO 51
LYS 23 0.13 GLN 4 -0.11 PRO 51
LYS 23 0.15 LYS 5 -0.09 PRO 51
LYS 23 0.10 ALA 6 -0.13 ILE 50
LYS 23 0.12 LEU 7 -0.08 GLU 57
LYS 23 0.18 ARG 8 -0.03 GLU 57
LYS 23 0.14 LYS 9 -0.05 ARG 74
LYS 23 0.13 ALA 10 -0.08 LYS 67
LYS 23 0.17 GLU 11 -0.06 THR 61
LYS 23 0.19 SER 12 -0.05 THR 61
LYS 177 0.16 LEU 13 -0.05 THR 61
LYS 23 0.17 LYS 14 -0.08 THR 61
LYS 23 0.21 LYS 15 -0.08 THR 61
GLY 176 0.21 CYS 16 -0.05 LEU 17
GLY 176 0.20 LEU 17 -0.05 LEU 62
GLY 176 0.20 SER 18 -0.06 SER 64
LYS 23 0.27 VAL 19 -0.06 ASP 40
GLY 176 0.25 MET 20 -0.06 ILE 38
GLY 176 0.23 GLU 21 -0.06 ILE 38
LYS 112 0.25 ALA 22 -0.07 GLU 37
LYS 112 0.28 LYS 23 -0.06 GLU 37
LYS 112 0.28 VAL 24 -0.08 LYS 25
LYS 112 0.28 LYS 25 -0.08 VAL 24
LYS 112 0.29 ALA 26 -0.10 VAL 34
LYS 112 0.33 GLN 27 -0.10 VAL 68
LYS 112 0.36 THR 28 -0.14 VAL 68
LYS 112 0.38 ALA 29 -0.11 LYS 63
LYS 112 0.39 PRO 30 -0.12 LYS 63
LYS 112 0.36 ASN 31 -0.09 ALA 39
ALA 111 0.36 LYS 32 -0.20 ALA 39
GLY 176 0.33 ASP 33 -0.08 ALA 26
GLY 176 0.31 VAL 34 -0.10 ALA 26
GLY 176 0.32 GLN 35 -0.17 LYS 32
GLY 176 0.32 ARG 36 -0.15 LYS 32
GLY 176 0.28 GLU 37 -0.10 GLY 189
GLY 176 0.26 ILE 38 -0.13 GLY 189
GLY 176 0.24 ALA 39 -0.25 GLU 138
GLY 176 0.24 ASP 40 -0.17 GLY 189
GLY 176 0.21 LEU 41 -0.13 GLY 189
LYS 177 0.16 GLY 42 -0.23 ALA 139
LYS 177 0.14 GLU 43 -0.27 ALA 139
LYS 177 0.15 ALA 44 -0.16 GLY 189
LYS 177 0.11 LEU 45 -0.18 ALA 139
LYS 177 0.06 ALA 46 -0.30 ALA 139
LYS 177 0.06 THR 47 -0.25 ALA 139
LYS 177 0.07 ALA 48 -0.16 GLY 189
LYS 23 0.06 VAL 49 -0.17 ALA 139
LYS 23 0.08 ILE 50 -0.15 ARG 74
SER 18 0.09 PRO 51 -0.19 ALA 3
SER 18 0.07 GLN 52 -0.23 ALA 139
SER 18 0.08 TRP 53 -0.21 ARG 74
SER 18 0.11 GLN 54 -0.16 ARG 74
SER 18 0.08 LYS 55 -0.19 ALA 139
SER 18 0.06 ASP 56 -0.25 ARG 74
ALA 22 0.08 GLU 57 -0.19 ARG 74
LYS 177 0.12 LEU 58 -0.15 ARG 74
LYS 177 0.11 ARG 59 -0.23 ARG 74
LYS 177 0.12 GLU 60 -0.24 LYS 67
LYS 177 0.17 THR 61 -0.14 LYS 67
LYS 177 0.19 LEU 62 -0.15 ASP 70
LYS 177 0.18 LYS 63 -0.28 LYS 67
LYS 177 0.21 SER 64 -0.19 LYS 67
LYS 177 0.24 LEU 65 -0.10 GLY 189
LYS 177 0.26 LYS 66 -0.19 LYS 63
LYS 177 0.27 LYS 67 -0.28 LYS 63
LYS 177 0.27 VAL 68 -0.14 THR 28
LYS 112 0.30 MET 69 -0.17 LYS 63
GLY 176 0.31 ASP 70 -0.26 LYS 63
LYS 112 0.30 ASP 71 -0.22 LYS 63
LYS 112 0.35 LEU 72 -0.15 LYS 63
LYS 112 0.42 ASP 73 -0.19 LYS 63
LYS 112 0.44 ARG 74 -0.25 ASP 56
LYS 112 0.35 ALA 75 -0.20 ASP 56
THR 28 0.36 SER 76 -0.16 SER 107
LYS 112 0.40 LYS 77 -0.22 ASP 56
THR 28 0.30 ALA 78 -0.24 ASP 56
THR 28 0.33 ASP 79 -0.18 ASP 56
THR 28 0.29 VAL 80 -0.19 ASP 56
THR 28 0.28 GLN 81 -0.20 ASP 56
THR 28 0.24 LYS 82 -0.19 ASP 56
THR 28 0.18 ARG 83 -0.17 ASP 56
THR 28 0.18 VAL 84 -0.17 ASP 56
THR 28 0.19 LEU 85 -0.16 ASP 56
THR 28 0.13 GLU 86 -0.17 ASP 56
VAL 19 0.08 LYS 87 -0.17 ASP 56
THR 28 0.11 THR 88 -0.15 ASP 56
THR 28 0.11 LYS 89 -0.14 GLN 52
VAL 19 0.06 GLN 90 -0.15 ASP 56
GLN 192 0.07 PHE 91 -0.14 ASP 56
VAL 19 0.08 ILE 92 -0.12 GLN 52
VAL 19 0.07 ASP 93 -0.13 GLN 52
GLN 192 0.07 SER 94 -0.13 ASP 56
GLN 192 0.06 ASN 95 -0.12 GLN 52
VAL 19 0.07 PRO 96 -0.11 GLN 52
VAL 19 0.09 ASN 97 -0.10 GLN 52
VAL 19 0.07 GLN 98 -0.10 GLN 52
VAL 19 0.08 PRO 99 -0.09 GLN 52
VAL 19 0.08 LEU 100 -0.10 GLN 52
VAL 19 0.08 VAL 101 -0.12 GLN 52
VAL 19 0.08 ILE 102 -0.13 GLN 52
VAL 19 0.07 LEU 103 -0.15 ALA 46
VAL 19 0.07 GLU 104 -0.18 ALA 46
THR 28 0.11 MET 105 -0.18 ALA 46
THR 28 0.11 GLU 106 -0.20 ALA 46
THR 28 0.13 SER 107 -0.22 ALA 46
THR 28 0.25 GLY 108 -0.23 ALA 46
ALA 29 0.27 ALA 109 -0.20 ASP 56
ALA 29 0.34 THR 110 -0.20 GLN 52
PRO 30 0.36 ALA 111 -0.16 GLN 52
ARG 74 0.44 LYS 112 -0.15 GLN 52
LYS 77 0.32 ALA 113 -0.16 GLN 52
THR 28 0.25 LEU 114 -0.15 GLN 52
ARG 74 0.31 ASN 115 -0.13 GLN 52
ARG 74 0.31 GLU 116 -0.13 GLN 52
THR 28 0.22 ALA 117 -0.14 GLN 52
ARG 74 0.21 LEU 118 -0.12 GLN 52
ARG 74 0.27 LYS 119 -0.11 GLN 52
THR 28 0.20 LEU 120 -0.11 GLN 52
ARG 74 0.16 PHE 121 -0.11 GLN 52
ARG 74 0.21 LYS 122 -0.09 GLN 52
ARG 74 0.21 MET 123 -0.09 GLN 52
ARG 74 0.15 HIS 124 -0.10 GLN 52
ARG 74 0.13 SER 125 -0.10 GLN 52
ARG 74 0.17 PRO 126 -0.08 GLN 52
ARG 74 0.14 GLN 127 -0.08 GLN 52
ARG 74 0.12 THR 128 -0.09 GLN 52
ARG 74 0.13 SER 129 -0.09 GLN 52
LYS 32 0.13 ALA 130 -0.11 GLN 52
LYS 32 0.14 MET 131 -0.12 GLN 52
THR 28 0.14 LEU 132 -0.14 GLN 52
THR 28 0.13 PHE 133 -0.16 ALA 46
THR 28 0.15 THR 134 -0.19 ALA 46
THR 28 0.13 VAL 135 -0.23 ALA 46
THR 28 0.17 ASP 136 -0.26 ALA 46
ALA 26 0.14 ASN 137 -0.24 ALA 46
ALA 139 0.20 GLU 138 -0.27 ALA 46
ASP 33 0.26 ALA 139 -0.30 ALA 46
ASP 33 0.16 GLY 140 -0.29 ALA 46
ASP 33 0.23 LYS 141 -0.24 ALA 46
ASP 33 0.17 ILE 142 -0.20 ALA 46
LYS 32 0.26 THR 143 -0.16 GLN 52
LYS 32 0.22 CYS 144 -0.14 GLN 52
LYS 32 0.26 LEU 145 -0.11 GLN 52
LYS 32 0.22 CYS 146 -0.10 GLN 52
ARG 74 0.23 GLN 147 -0.08 GLN 52
ARG 74 0.19 VAL 148 -0.07 GLN 52
ARG 74 0.21 PRO 149 -0.05 GLN 52
ARG 74 0.23 GLN 150 -0.04 GLN 127
ARG 74 0.19 ASN 151 -0.05 PRO 99
ARG 74 0.16 ALA 152 -0.06 PRO 99
ARG 74 0.19 ALA 153 -0.04 PRO 99
ASP 70 0.19 ASN 154 -0.04 PRO 99
ARG 74 0.15 ARG 155 -0.04 PRO 99
LYS 32 0.16 GLY 156 -0.04 GLN 52
LYS 32 0.16 LEU 157 -0.05 GLN 52
LYS 32 0.21 LYS 158 -0.04 GLN 52
LYS 32 0.23 ALA 159 -0.06 GLN 52
LYS 32 0.26 SER 160 -0.05 GLN 52
LYS 32 0.21 GLU 161 -0.06 GLN 52
LYS 32 0.18 TRP 162 -0.08 GLN 52
LYS 32 0.22 VAL 163 -0.09 GLN 52
LYS 32 0.22 GLN 164 -0.08 GLN 52
LYS 32 0.15 GLN 165 -0.10 GLN 52
LYS 32 0.14 VAL 166 -0.12 GLN 52
LYS 32 0.20 SER 167 -0.12 GLN 52
ASP 33 0.17 GLY 168 -0.12 GLN 52
ASP 33 0.10 LEU 169 -0.15 ALA 46
ASP 33 0.15 MET 170 -0.16 ALA 46
ASP 33 0.19 ASP 171 -0.16 ALA 46
ASP 33 0.28 GLY 172 -0.13 GLN 52
LYS 32 0.33 LYS 173 -0.10 GLN 52
LYS 32 0.32 GLY 174 -0.08 GLN 52
LYS 32 0.35 GLY 175 -0.05 GLN 52
LYS 32 0.35 GLY 176 -0.05 LYS 122
LYS 32 0.32 LYS 177 -0.04 PRO 126
LYS 32 0.26 ASP 178 -0.04 PRO 126
ARG 74 0.27 VAL 179 -0.05 PRO 126
ARG 74 0.29 SER 180 -0.05 LYS 122
LYS 32 0.31 ALA 181 -0.07 GLN 52
LYS 32 0.33 GLN 182 -0.09 GLN 52
LYS 32 0.31 ALA 183 -0.12 GLN 52
LYS 32 0.34 THR 184 -0.14 GLN 52
ASP 33 0.26 GLY 185 -0.16 GLN 52
ASP 33 0.21 LYS 186 -0.22 ALA 46
LYS 23 0.10 ASN 187 -0.22 ALA 46
THR 28 0.08 VAL 188 -0.24 ALA 46
GLN 90 0.06 GLY 189 -0.25 ALA 46
VAL 19 0.05 CYS 190 -0.21 ALA 46
LEU 103 0.05 LEU 191 -0.21 ASN 137
LEU 103 0.07 GLN 192 -0.20 ALA 46
SER 94 0.06 GLU 193 -0.18 ALA 46
VAL 19 0.06 ALA 194 -0.16 ALA 46
VAL 19 0.05 LEU 195 -0.16 ALA 46
ASN 95 0.06 GLN 196 -0.15 ALA 46
VAL 19 0.06 LEU 197 -0.13 ALA 46
VAL 19 0.08 ALA 198 -0.12 GLN 52
VAL 19 0.06 THR 199 -0.12 GLN 52
VAL 19 0.05 SER 200 -0.11 GLN 52
VAL 19 0.08 PHE 201 -0.09 GLN 52
LYS 32 0.09 ALA 202 -0.09 GLN 52
VAL 19 0.06 GLN 203 -0.09 GLN 52
VAL 19 0.07 LEU 204 -0.08 GLN 52
LYS 32 0.10 ARG 205 -0.07 GLN 52
ARG 74 0.09 LEU 206 -0.07 GLN 52
VAL 19 0.07 GLY 207 -0.07 GLN 52

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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.