CNRS Nantes University US2B US2B
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CA distance fluctuations for 2406150025422871487

---  normal mode 7  ---

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
THR 126 0.30 GLY 5 -0.15 LEU 87
THR 126 0.26 LEU 6 -0.14 PRO 85
THR 126 0.24 TYR 7 -0.14 ASP 84
THR 128 0.20 ARG 8 -0.11 PRO 85
THR 128 0.18 MET 9 -0.07 SER 58
THR 128 0.18 THR 10 -0.06 VAL 38
ALA 130 0.15 TYR 11 -0.08 GLN 71
ALA 130 0.14 ILE 12 -0.13 GLN 71
GLY 5 0.16 SER 13 -0.20 GLN 71
GLY 5 0.19 ARG 14 -0.22 GLN 71
GLY 5 0.18 ALA 15 -0.23 GLN 71
GLY 5 0.18 VAL 16 -0.25 PRO 73
GLY 5 0.19 PRO 17 -0.23 PRO 73
GLY 5 0.16 GLY 18 -0.25 PRO 73
GLY 5 0.15 LEU 19 -0.23 PRO 73
GLY 5 0.13 GLY 20 -0.21 PRO 73
GLY 5 0.11 TYR 21 -0.19 PRO 73
GLY 5 0.10 ASN 22 -0.20 PRO 73
GLY 5 0.10 ASP 23 -0.22 PRO 73
GLY 5 0.10 LEU 24 -0.18 PRO 73
GLY 5 0.08 ARG 25 -0.16 PRO 73
GLY 5 0.07 ASP 26 -0.19 PRO 73
GLY 5 0.07 ILE 27 -0.17 HIS 76
GLY 5 0.06 MET 28 -0.12 HIS 76
HIS 75 0.05 GLY 29 -0.12 HIS 76
PRO 73 0.08 LYS 30 -0.15 SER 77
PRO 73 0.08 SER 31 -0.11 SER 77
PRO 73 0.06 GLU 32 -0.07 SER 77
PRO 73 0.07 VAL 33 -0.09 MET 123
ASP 72 0.09 ASN 34 -0.11 GLN 60
PRO 73 0.06 ASN 35 -0.08 GLN 60
PRO 73 0.06 SER 36 -0.06 GLY 5
ASP 72 0.08 HIS 37 -0.11 THR 126
GLN 71 0.09 VAL 38 -0.11 THR 126
PRO 17 0.08 GLY 39 -0.09 GLY 5
PRO 17 0.06 LEU 40 -0.07 ASP 84
THR 126 0.06 THR 41 -0.05 PRO 85
THR 128 0.10 GLY 42 -0.03 SER 58
THR 128 0.11 LEU 43 -0.06 GLN 71
ALA 130 0.10 LEU 44 -0.10 GLN 71
ALA 130 0.13 CYS 45 -0.12 GLN 71
GLY 5 0.12 PHE 46 -0.15 GLN 71
GLY 5 0.15 GLY 47 -0.16 GLN 71
GLY 5 0.19 ASN 48 -0.17 GLN 71
GLY 5 0.19 SER 49 -0.20 GLN 71
GLY 5 0.19 ILE 50 -0.19 GLN 71
GLY 5 0.13 PHE 51 -0.17 GLN 71
ALA 130 0.15 LEU 52 -0.13 GLN 71
ALA 130 0.12 GLN 53 -0.09 GLN 71
THR 128 0.15 ILE 54 -0.05 VAL 38
THR 128 0.10 LEU 55 -0.04 SER 58
THR 126 0.13 GLU 56 -0.08 PRO 85
PRO 17 0.10 GLY 57 -0.10 ASP 84
PRO 17 0.14 SER 58 -0.12 ASP 84
TYR 7 0.14 ARG 59 -0.09 ASP 84
SER 77 0.18 GLN 60 -0.11 ASN 34
HIS 76 0.10 ALA 61 -0.10 ASN 34
ALA 130 0.06 ILE 62 -0.08 PHE 83
LEU 70 0.08 SER 63 -0.08 PHE 83
GLN 71 0.10 HIS 64 -0.12 GLU 125
VAL 38 0.06 THR 65 -0.11 ILE 27
HIS 64 0.05 TYR 66 -0.08 SER 13
HIS 67 0.10 HIS 67 -0.16 SER 77
HIS 67 0.09 ARG 68 -0.17 HIS 76
ASN 34 0.08 ILE 69 -0.16 HIS 76
HIS 64 0.10 LEU 70 -0.20 GLN 71
HIS 64 0.11 GLN 71 -0.32 PRO 73
GLN 60 0.10 ASP 72 -0.26 PRO 73
GLY 5 0.12 PRO 73 -0.34 PRO 73
GLY 5 0.13 ARG 74 -0.27 PRO 73
GLY 5 0.14 HIS 75 -0.28 GLN 71
GLY 5 0.16 HIS 76 -0.31 GLN 71
GLY 5 0.17 SER 77 -0.22 GLN 71
GLY 5 0.12 ALA 78 -0.16 GLN 71
ALA 130 0.12 GLU 79 -0.11 ASP 26
ALA 130 0.14 ILE 80 -0.07 SER 63
ALA 130 0.21 ILE 81 -0.10 VAL 38
PRO 129 0.26 ALA 82 -0.10 SER 58
THR 128 0.24 PHE 83 -0.11 PRO 85
THR 128 0.36 ASP 84 -0.22 ASP 84
THR 128 0.35 PRO 85 -0.21 PRO 85
THR 126 0.31 VAL 86 -0.19 PRO 85
THR 126 0.33 LEU 87 -0.17 PRO 85
THR 126 0.26 GLN 88 -0.14 PRO 85
THR 126 0.20 ARG 89 -0.11 PRO 85
GLY 118 0.19 GLU 90 -0.09 GLY 5
GLY 118 0.14 PHE 91 -0.05 GLY 5
GLY 118 0.12 VAL 92 -0.06 PRO 85
GLY 118 0.09 GLN 93 -0.04 LEU 87
THR 128 0.06 TRP 94 -0.02 ASP 26
PRO 73 0.04 SER 95 -0.03 GLY 5
THR 128 0.05 MET 96 -0.05 ARG 68
ALA 130 0.07 LYS 97 -0.07 PRO 73
ALA 130 0.08 LEU 98 -0.10 PRO 73
ALA 130 0.11 VAL 99 -0.10 GLN 71
ALA 130 0.12 GLN 100 -0.13 GLN 71
ALA 130 0.15 ILE 101 -0.13 GLN 71
LEU 87 0.13 ASP 102 -0.15 GLN 71
ALA 130 0.15 SER 105 -0.12 GLN 71
ALA 130 0.16 PRO 106 -0.10 GLN 71
ALA 130 0.18 GLU 107 -0.10 GLN 71
ALA 130 0.20 LYS 108 -0.08 GLN 71
ALA 130 0.19 MET 109 -0.09 GLN 71
ALA 130 0.20 ARG 110 -0.11 GLN 71
ALA 130 0.22 ARG 111 -0.09 GLN 71
ALA 130 0.24 LEU 112 -0.08 HIS 37
ALA 130 0.23 TYR 113 -0.09 GLN 71
ALA 130 0.25 LEU 114 -0.10 HIS 37
ALA 130 0.28 LYS 115 -0.09 HIS 37
ALA 130 0.30 TYR 116 -0.10 VAL 38
ALA 130 0.29 SER 117 -0.11 HIS 37
LEU 87 0.30 GLY 118 -0.12 HIS 37
LEU 87 0.28 GLU 119 -0.12 ASN 34
LEU 87 0.24 VAL 120 -0.12 LYS 30
LEU 87 0.22 ALA 121 -0.14 GLN 71
LEU 87 0.20 PHE 122 -0.14 GLN 71
LEU 87 0.23 MET 123 -0.14 GLN 71
PRO 85 0.24 PRO 124 -0.11 GLN 71
PRO 85 0.28 GLU 125 -0.13 ASN 34
PRO 85 0.35 THR 126 -0.14 VAL 38
PRO 85 0.31 MET 127 -0.13 VAL 38
ALA 130 0.37 THR 128 -0.13 VAL 38
ALA 130 0.35 PRO 129 -0.11 VAL 38
ALA 130 0.39 ALA 130 -0.10 GLY 5
ALA 130 0.34 GLN 131 -0.10 VAL 38
ALA 130 0.28 CYS 132 -0.10 VAL 38
THR 128 0.28 LEU 133 -0.08 VAL 38
THR 128 0.28 GLN 134 -0.09 VAL 38
ALA 130 0.24 PHE 135 -0.08 VAL 38
THR 128 0.21 MET 136 -0.07 VAL 38
THR 128 0.22 ILE 137 -0.07 VAL 38
THR 128 0.21 ASP 138 -0.07 VAL 38
ALA 130 0.17 ILE 139 -0.07 GLN 71
THR 128 0.15 ASP 140 -0.05 GLN 71
THR 128 0.12 PRO 141 -0.05 GLN 71
GLY 118 0.12 ALA 142 -0.04 VAL 38
GLY 118 0.15 ARG 143 -0.05 VAL 38
THR 128 0.14 SER 144 -0.05 VAL 38
THR 126 0.28 GLY 5 -0.15 VAL 86
THR 126 0.25 LEU 6 -0.14 ASP 84
THR 126 0.24 TYR 7 -0.14 ASP 84
THR 126 0.19 ARG 8 -0.11 PRO 85
THR 128 0.17 MET 9 -0.06 SER 58
THR 128 0.17 THR 10 -0.05 VAL 38
ALA 130 0.15 TYR 11 -0.08 GLN 71
ALA 130 0.14 ILE 12 -0.13 GLN 71
GLY 5 0.16 SER 13 -0.19 GLN 71
GLY 5 0.20 ARG 14 -0.22 GLN 71
GLY 5 0.18 ALA 15 -0.23 GLN 71
GLY 5 0.18 VAL 16 -0.25 PRO 73
GLY 5 0.20 PRO 17 -0.23 PRO 73
GLY 5 0.16 GLY 18 -0.25 PRO 73
GLY 5 0.15 LEU 19 -0.23 PRO 73
GLY 5 0.14 GLY 20 -0.21 PRO 73
GLY 5 0.12 TYR 21 -0.19 PRO 73
GLY 5 0.10 ASN 22 -0.21 PRO 73
GLY 5 0.10 ASP 23 -0.23 PRO 73
GLY 5 0.10 LEU 24 -0.19 PRO 73
GLY 5 0.08 ARG 25 -0.17 PRO 73
GLY 5 0.07 ASP 26 -0.21 HIS 76
GLY 5 0.07 ILE 27 -0.19 HIS 76
GLY 5 0.06 MET 28 -0.14 HIS 76
HIS 75 0.06 GLY 29 -0.14 HIS 76
PRO 73 0.09 LYS 30 -0.17 SER 77
HIS 75 0.09 SER 31 -0.14 SER 77
PRO 73 0.06 GLU 32 -0.09 SER 77
PRO 73 0.08 VAL 33 -0.11 MET 123
ASP 72 0.11 ASN 34 -0.14 GLN 60
ASP 72 0.08 ASN 35 -0.11 GLN 60
ASP 72 0.07 SER 36 -0.08 GLN 60
ASP 72 0.09 HIS 37 -0.14 THR 126
GLN 71 0.10 VAL 38 -0.14 THR 126
GLN 71 0.08 GLY 39 -0.10 GLY 5
THR 65 0.05 LEU 40 -0.07 ASP 84
THR 126 0.05 THR 41 -0.05 ASP 84
THR 128 0.09 GLY 42 -0.02 SER 58
ALA 130 0.10 LEU 43 -0.05 PRO 73
ALA 130 0.10 LEU 44 -0.09 PRO 73
ALA 130 0.13 CYS 45 -0.12 GLN 71
GLY 5 0.13 PHE 46 -0.15 GLN 71
GLY 5 0.16 GLY 47 -0.15 GLN 71
GLY 5 0.20 ASN 48 -0.17 GLN 71
GLY 5 0.20 SER 49 -0.19 GLN 71
GLY 5 0.19 ILE 50 -0.18 GLN 71
GLY 5 0.14 PHE 51 -0.16 GLN 71
ALA 130 0.15 LEU 52 -0.12 GLN 71
ALA 130 0.12 GLN 53 -0.08 GLN 71
THR 128 0.14 ILE 54 -0.04 GLN 71
THR 128 0.09 LEU 55 -0.03 PRO 85
THR 126 0.12 GLU 56 -0.08 PRO 85
PRO 17 0.09 GLY 57 -0.10 ASP 84
SER 77 0.13 SER 58 -0.13 ASP 84
TYR 7 0.15 ARG 59 -0.11 VAL 38
SER 77 0.15 GLN 60 -0.14 ASN 34
GLN 71 0.09 ALA 61 -0.12 ASN 34
GLN 71 0.06 ILE 62 -0.08 PHE 83
GLN 71 0.08 SER 63 -0.10 ILE 27
GLN 71 0.11 HIS 64 -0.14 ILE 27
VAL 38 0.08 THR 65 -0.14 ILE 27
HIS 64 0.05 TYR 66 -0.09 ILE 27
HIS 67 0.10 HIS 67 -0.17 HIS 76
HIS 67 0.09 ARG 68 -0.19 HIS 76
ASN 34 0.10 ILE 69 -0.18 HIS 76
GLN 60 0.10 LEU 70 -0.21 HIS 76
GLN 60 0.10 GLN 71 -0.32 PRO 73
GLN 60 0.12 ASP 72 -0.28 PRO 73
GLN 60 0.13 PRO 73 -0.34 PRO 73
GLY 5 0.13 ARG 74 -0.28 PRO 73
GLY 5 0.14 HIS 75 -0.27 GLN 71
GLN 60 0.17 HIS 76 -0.30 GLN 71
GLN 60 0.18 SER 77 -0.22 GLN 71
GLY 5 0.12 ALA 78 -0.17 GLN 71
ALA 130 0.12 GLU 79 -0.11 HIS 64
ALA 130 0.14 ILE 80 -0.08 SER 63
ALA 130 0.21 ILE 81 -0.08 GLN 60
PRO 129 0.25 ALA 82 -0.09 SER 58
THR 128 0.23 PHE 83 -0.11 ASP 84
THR 128 0.35 ASP 84 -0.22 ASP 84
THR 126 0.35 PRO 85 -0.21 ASP 84
THR 126 0.31 VAL 86 -0.18 PRO 85
THR 126 0.33 LEU 87 -0.18 PRO 85
THR 126 0.25 GLN 88 -0.14 PRO 85
THR 126 0.20 ARG 89 -0.10 PRO 85
THR 126 0.18 GLU 90 -0.08 GLY 5
THR 126 0.12 PHE 91 -0.04 SER 58
THR 126 0.10 VAL 92 -0.06 PRO 85
GLY 118 0.07 GLN 93 -0.04 VAL 86
THR 128 0.05 TRP 94 -0.02 GLY 5
PRO 73 0.04 SER 95 -0.04 GLN 60
ALA 130 0.04 MET 96 -0.06 HIS 76
ALA 130 0.06 LYS 97 -0.07 PRO 73
ALA 130 0.08 LEU 98 -0.11 PRO 73
ALA 130 0.11 VAL 99 -0.10 PRO 73
ALA 130 0.12 GLN 100 -0.13 PRO 73
ALA 130 0.14 ILE 101 -0.13 GLN 71
LEU 87 0.13 ASP 102 -0.15 PRO 73
ALA 130 0.14 SER 105 -0.12 PRO 73
ALA 130 0.15 PRO 106 -0.10 GLN 71
ALA 130 0.17 GLU 107 -0.10 GLN 71
ALA 130 0.19 LYS 108 -0.09 GLN 71
ALA 130 0.19 MET 109 -0.09 GLN 71
ALA 130 0.20 ARG 110 -0.10 GLN 71
ALA 130 0.22 ARG 111 -0.09 GLN 71
ALA 130 0.23 LEU 112 -0.07 GLN 71
ALA 130 0.23 TYR 113 -0.09 GLN 71
ALA 130 0.25 LEU 114 -0.08 GLN 71
ALA 130 0.28 LYS 115 -0.07 HIS 37
ALA 130 0.29 TYR 116 -0.08 VAL 38
ALA 130 0.29 SER 117 -0.08 HIS 37
LEU 87 0.31 GLY 118 -0.09 HIS 37
LEU 87 0.29 GLU 119 -0.11 GLN 71
LEU 87 0.24 VAL 120 -0.12 GLN 71
LEU 87 0.22 ALA 121 -0.14 GLN 71
LEU 87 0.21 PHE 122 -0.14 GLN 71
GLY 5 0.24 MET 123 -0.14 GLN 71
PRO 85 0.24 PRO 124 -0.11 GLN 71
PRO 85 0.28 GLU 125 -0.12 HIS 64
PRO 85 0.35 THR 126 -0.11 VAL 38
PRO 85 0.32 MET 127 -0.10 VAL 38
ALA 130 0.38 THR 128 -0.10 VAL 38
ALA 130 0.35 PRO 129 -0.09 GLN 60
ALA 130 0.39 ALA 130 -0.08 VAL 38
ALA 130 0.34 GLN 131 -0.08 VAL 38
ALA 130 0.28 CYS 132 -0.08 VAL 38
THR 128 0.28 LEU 133 -0.07 VAL 38
THR 128 0.27 GLN 134 -0.07 VAL 38
ALA 130 0.24 PHE 135 -0.06 VAL 38
ALA 130 0.20 MET 136 -0.06 GLN 71
THR 128 0.21 ILE 137 -0.05 VAL 38
THR 128 0.20 ASP 138 -0.05 VAL 38
ALA 130 0.17 ILE 139 -0.06 GLN 71
THR 128 0.14 ASP 140 -0.05 GLN 71
ALA 130 0.11 PRO 141 -0.05 PRO 73
THR 128 0.11 ALA 142 -0.03 GLN 71
GLY 118 0.14 ARG 143 -0.04 VAL 38
THR 128 0.13 SER 144 -0.04 GLN 71

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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.