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***  EXP_2VIU_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA distance fluctuations for 24021912441443086

---  normal mode 15  ---

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
GLU 30 0.22 GLY 1 -0.09 ARG 25
LYS 62 0.17 LEU 2 -0.07 ARG 25
LYS 62 0.14 PHE 3 -0.08 ARG 25
LYS 62 0.16 GLY 4 -0.05 ARG 25
LYS 62 0.19 ALA 5 -0.05 ASN 49
LYS 62 0.16 ILE 6 -0.05 ILE 45
LYS 62 0.13 ALA 7 -0.04 TRP 92
GLN 65 0.17 GLY 8 -0.04 TRP 92
LYS 58 0.18 PHE 9 -0.04 TRP 92
GLN 65 0.13 ILE 10 -0.04 TRP 92
GLN 65 0.15 GLU 11 -0.04 TRP 92
GLN 65 0.21 ASN 12 -0.04 TRP 92
LYS 58 0.24 GLY 13 -0.04 TRP 92
LYS 58 0.29 TRP 14 -0.05 TRP 92
GLN 65 0.28 GLU 15 -0.05 TRP 92
GLN 65 0.22 GLY 16 -0.04 TRP 92
LYS 62 0.22 MET 17 -0.05 ASN 49
LYS 62 0.26 ILE 18 -0.05 ASN 49
GLN 65 0.23 ASP 19 -0.04 TRP 92
LYS 62 0.19 GLY 20 -0.04 TRP 92
LYS 62 0.21 TRP 21 -0.05 ASN 49
LYS 62 0.21 TYR 22 -0.05 TRP 92
GLU 30 0.21 GLY 23 -0.04 ARG 25
GLN 65 0.19 PHE 24 -0.05 GLY 1
GLN 65 0.19 ARG 25 -0.09 GLY 1
GLN 65 0.16 HIS 26 -0.10 ALA 35
GLU 69 0.16 GLN 27 -0.09 ALA 35
GLU 69 0.15 ASN 28 -0.13 GLY 33
GLU 69 0.13 SER 29 -0.05 GLY 33
GLY 1 0.22 GLU 30 -0.02 THR 32
GLY 1 0.17 GLY 31 -0.04 ASN 28
GLY 1 0.19 THR 32 -0.07 ASN 28
GLY 1 0.19 GLY 33 -0.13 ASN 28
GLY 1 0.10 GLN 34 -0.08 ASN 28
LYS 62 0.08 ALA 35 -0.12 ASN 28
LYS 62 0.08 ALA 36 -0.08 ASN 28
LYS 62 0.04 ASP 37 -0.07 ASN 28
VAL 55 0.04 LEU 38 -0.07 ASN 28
ASN 146 0.03 LYS 39 -0.06 GLU 57
LYS 62 0.04 SER 40 -0.04 ASN 28
VAL 55 0.06 THR 41 -0.06 ASN 28
VAL 55 0.03 GLN 42 -0.06 GLU 57
ASN 146 0.03 ALA 43 -0.06 GLU 57
LYS 62 0.06 ALA 44 -0.04 TRP 92
VAL 55 0.07 ILE 45 -0.06 LEU 2
ASN 146 0.03 ASP 46 -0.09 GLY 50
ASN 146 0.03 GLN 47 -0.04 LYS 88
VAL 55 0.10 ILE 48 -0.05 ASN 49
LEU 52 0.06 ASN 49 -0.06 GLU 57
ASN 12 0.05 GLY 50 -0.09 ASP 46
ARG 54 0.08 LYS 51 -0.07 LEU 52
VAL 55 0.10 LEU 52 -0.07 LYS 51
LYS 51 0.05 ASN 53 -0.09 GLU 57
TRP 14 0.16 ARG 54 -0.07 GLY 50
TRP 14 0.18 VAL 55 -0.06 VAL 84
GLU 30 0.06 ILE 56 -0.05 ILE 77
TRP 14 0.15 GLU 57 -0.09 ASN 53
TRP 14 0.29 LYS 58 -0.06 THR 59
TRP 14 0.19 THR 59 -0.07 ILE 77
TRP 14 0.12 ASN 60 -0.05 ASP 46
GLU 15 0.25 GLU 61 -0.05 ASP 46
TRP 14 0.28 LYS 62 -0.06 ILE 77
GLU 15 0.15 PHE 63 -0.06 ILE 77
GLU 15 0.19 HIS 64 -0.04 ASP 46
GLU 15 0.28 GLN 65 -0.04 HIS 64
GLU 15 0.20 ILE 66 -0.07 ILE 77
GLU 15 0.14 GLU 67 -0.04 PHE 63
GLU 15 0.22 LYS 68 -0.04 GLU 67
GLU 15 0.24 GLU 69 -0.05 VAL 73
GLU 15 0.13 PHE 70 -0.07 ILE 77
GLU 15 0.14 SER 71 -0.03 GLU 72
GLU 15 0.21 GLU 72 -0.03 SER 71
ILE 18 0.14 VAL 73 -0.05 GLU 69
GLU 30 0.08 GLU 74 -0.05 PHE 70
GLU 15 0.14 GLY 75 -0.03 ARG 76
GLU 15 0.14 ARG 76 -0.03 GLY 75
ASN 146 0.08 ILE 77 -0.07 ILE 66
LYS 68 0.08 GLN 78 -0.03 ASN 104
GLU 15 0.11 ASP 79 -0.03 ASN 104
GLU 30 0.08 LEU 80 -0.05 THR 59
ASN 146 0.08 GLU 81 -0.06 THR 59
LYS 68 0.08 LYS 82 -0.05 VAL 100
GLU 30 0.08 TYR 83 -0.03 GLU 97
ASN 146 0.10 VAL 84 -0.06 THR 59
ASN 146 0.09 GLU 85 -0.05 THR 59
LYS 68 0.06 ASP 86 -0.06 VAL 100
ASN 146 0.08 THR 87 -0.04 THR 59
ASN 146 0.12 LYS 88 -0.06 THR 59
ASN 146 0.08 ILE 89 -0.06 VAL 100
ASN 135 0.07 ASP 90 -0.06 GLU 97
ASN 146 0.12 LEU 91 -0.04 THR 59
ASN 146 0.14 TRP 92 -0.05 VAL 55
ASN 135 0.11 SER 93 -0.09 VAL 100
ASN 146 0.09 TYR 94 -0.04 ASN 104
ASN 146 0.14 ASN 95 -0.03 VAL 55
ASN 146 0.15 ALA 96 -0.08 SER 93
ASN 135 0.14 GLU 97 -0.07 VAL 100
ASN 146 0.12 LEU 98 -0.04 ALA 101
ASN 146 0.17 LEU 99 -0.04 SER 93
ASN 135 0.19 VAL 100 -0.09 SER 93
ASN 135 0.16 ALA 101 -0.07 ASN 104
ASN 146 0.14 LEU 102 -0.03 ARG 124
ASN 146 0.18 GLU 103 -0.06 VAL 100
ASN 135 0.23 ASN 104 -0.07 ALA 101
ASN 135 0.17 GLN 105 -0.02 SER 93
ASN 146 0.15 HIS 106 -0.05 ARG 124
ASN 135 0.23 THR 107 -0.06 LEU 110
ASN 135 0.26 ILE 108 -0.04 SER 93
ASN 135 0.12 ASP 109 -0.04 ARG 124
ASN 146 0.15 LEU 110 -0.08 SER 113
CYS 137 0.23 THR 111 -0.04 SER 93
GLY 136 0.18 ASP 112 -0.02 ASP 109
ARG 153 0.09 SER 113 -0.08 GLU 120
ARG 153 0.13 GLU 114 -0.09 LYS 117
GLY 136 0.18 MET 115 -0.04 ASN 116
CYS 137 0.05 ASN 116 -0.07 SER 113
ARG 153 0.07 LYS 117 -0.11 GLU 120
ARG 153 0.07 LEU 118 -0.03 LYS 121
MET 115 0.08 PHE 119 -0.01 GLY 136
GLU 30 0.05 GLU 120 -0.11 LYS 117
GLU 30 0.05 LYS 121 -0.06 LYS 117
THR 111 0.06 THR 122 -0.03 GLY 136
ILE 108 0.05 ARG 123 -0.05 LYS 117
GLU 30 0.04 ARG 124 -0.08 LYS 117
GLU 30 0.04 GLN 125 -0.04 LYS 117
THR 111 0.06 LEU 126 -0.02 LYS 117
GLU 30 0.04 ARG 127 -0.05 LYS 117
ILE 108 0.05 GLU 128 -0.04 LYS 117
ASN 104 0.08 ASN 129 -0.02 LYS 117
ASN 104 0.10 ALA 130 -0.02 ARG 153
ASN 104 0.11 GLU 131 -0.03 ARG 153
ILE 108 0.12 GLU 132 -0.03 ARG 153
ASN 104 0.17 MET 133 -0.04 ARG 153
ILE 108 0.18 GLY 134 -0.05 ARG 153
ILE 108 0.26 ASN 135 -0.06 ARG 153
THR 111 0.23 GLY 136 -0.07 ARG 153
THR 111 0.23 CYS 137 -0.07 ARG 153
THR 111 0.17 PHE 138 -0.05 ARG 153
ASN 104 0.17 LYS 139 -0.03 ILE 149
THR 107 0.14 ILE 140 -0.02 ILE 149
ASN 104 0.13 TYR 141 -0.01 ARG 153
ASN 104 0.12 HIS 142 -0.00 ARG 124
THR 107 0.15 LYS 143 -0.01 ASN 135
THR 107 0.16 CYS 144 -0.02 CYS 137
THR 107 0.17 ASP 145 -0.02 CYS 137
THR 107 0.19 ASN 146 -0.04 CYS 137
THR 107 0.14 ALA 147 -0.04 CYS 137
THR 107 0.13 CYS 148 -0.03 CYS 137
THR 107 0.17 ILE 149 -0.05 CYS 137
THR 107 0.15 GLU 150 -0.05 CYS 137
THR 107 0.10 SER 151 -0.04 CYS 137
THR 111 0.10 ILE 152 -0.05 CYS 137
GLU 114 0.13 ARG 153 -0.07 CYS 137
LEU 110 0.08 ASN 154 -0.05 GLY 136
GLU 30 0.05 GLY 155 -0.04 GLY 136
GLU 30 0.05 THR 156 -0.03 CYS 137
THR 111 0.05 TYR 157 -0.03 CYS 137
GLU 30 0.04 ASP 158 -0.02 CYS 137
GLU 30 0.04 HIS 159 -0.02 LYS 117
GLU 30 0.04 ASP 160 -0.02 LYS 117
THR 111 0.05 VAL 161 -0.01 CYS 137
ASN 104 0.07 TYR 162 -0.01 CYS 137
ASN 104 0.05 ARG 163 -0.02 LYS 117
ASN 104 0.06 ASP 164 -0.02 LYS 117
ASN 104 0.09 GLU 165 -0.01 ARG 124
ASN 104 0.09 ALA 166 -0.01 ARG 124
ASN 104 0.07 LEU 167 -0.02 LYS 117
ASN 104 0.09 ASN 168 -0.01 LYS 117
ASN 104 0.11 ASN 169 -0.01 GLU 120
ASN 104 0.10 ARG 170 -0.02 GLU 120
ASN 104 0.09 PHE 171 -0.02 LYS 117
ASN 104 0.11 GLN 172 -0.01 GLU 120
ASN 104 0.13 ILE 173 -0.01 GLU 120
ASN 104 0.11 LYS 174 -0.02 LYS 117
ASN 104 0.11 GLY 175 -0.02 LYS 117

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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.