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CA distance fluctuations for 2406150025422871487

---  normal mode 9  ---

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 128 0.59 GLY 5 -0.09 SER 77
THR 128 0.51 LEU 6 -0.10 HIS 76
THR 128 0.40 TYR 7 -0.10 HIS 76
THR 128 0.29 ARG 8 -0.09 PRO 73
PRO 129 0.20 MET 9 -0.07 ARG 8
ASP 84 0.16 THR 10 -0.07 PRO 73
THR 128 0.08 TYR 11 -0.05 ASP 26
GLY 118 0.06 ILE 12 -0.10 ALA 61
ILE 69 0.09 SER 13 -0.19 VAL 38
ILE 69 0.09 ARG 14 -0.25 VAL 38
THR 65 0.07 ALA 15 -0.27 VAL 38
THR 65 0.07 VAL 16 -0.34 HIS 37
THR 65 0.06 PRO 17 -0.34 HIS 37
THR 65 0.07 GLY 18 -0.33 HIS 37
THR 126 0.08 LEU 19 -0.29 HIS 37
GLY 118 0.10 GLY 20 -0.25 HIS 37
GLY 118 0.12 TYR 21 -0.22 HIS 37
GLY 118 0.12 ASN 22 -0.23 LYS 30
GLY 118 0.12 ASP 23 -0.25 LYS 30
GLY 118 0.13 LEU 24 -0.21 LYS 30
GLY 118 0.16 ARG 25 -0.20 LYS 30
GLY 118 0.15 ASP 26 -0.22 LYS 30
GLY 118 0.15 ILE 27 -0.22 PRO 73
GLY 118 0.18 MET 28 -0.20 PRO 73
GLY 118 0.19 GLY 29 -0.23 PRO 73
GLY 118 0.19 LYS 30 -0.27 PRO 73
GLY 118 0.20 SER 31 -0.25 PRO 73
GLY 118 0.23 GLU 32 -0.23 PRO 73
GLY 118 0.24 VAL 33 -0.25 PRO 73
THR 126 0.25 ASN 34 -0.27 PRO 73
THR 126 0.26 ASN 35 -0.24 PRO 73
GLY 118 0.29 SER 36 -0.22 PRO 73
GLY 118 0.30 HIS 37 -0.26 PRO 73
THR 126 0.33 VAL 38 -0.24 PRO 73
GLY 118 0.33 GLY 39 -0.21 PRO 73
THR 128 0.30 LEU 40 -0.19 PRO 73
THR 128 0.29 THR 41 -0.17 PRO 73
THR 128 0.25 GLY 42 -0.15 PRO 73
THR 128 0.21 LEU 43 -0.14 PRO 73
THR 128 0.16 LEU 44 -0.14 PRO 73
THR 128 0.13 CYS 45 -0.11 PRO 73
GLY 118 0.10 PHE 46 -0.15 HIS 37
GLY 118 0.08 GLY 47 -0.15 HIS 37
GLY 118 0.05 ASN 48 -0.18 HIS 37
GLY 118 0.06 SER 49 -0.22 HIS 37
GLY 118 0.06 ILE 50 -0.19 VAL 38
GLY 118 0.09 PHE 51 -0.15 VAL 38
THR 128 0.10 LEU 52 -0.09 LYS 30
THR 128 0.14 GLN 53 -0.11 PRO 73
THR 128 0.19 ILE 54 -0.11 PRO 73
THR 128 0.24 LEU 55 -0.14 PRO 73
THR 128 0.32 GLU 56 -0.13 PRO 73
THR 128 0.36 GLY 57 -0.15 PRO 73
THR 128 0.40 SER 58 -0.13 HIS 76
THR 128 0.27 ARG 59 -0.12 HIS 76
THR 126 0.25 GLN 60 -0.17 SER 77
THR 126 0.26 ALA 61 -0.19 PRO 73
THR 128 0.22 ILE 62 -0.16 PRO 73
THR 126 0.17 SER 63 -0.14 PRO 73
THR 126 0.17 HIS 64 -0.24 PRO 73
THR 126 0.17 THR 65 -0.23 PRO 73
THR 126 0.13 TYR 66 -0.17 PRO 73
THR 126 0.11 HIS 67 -0.21 PRO 73
THR 126 0.13 ARG 68 -0.28 PRO 73
THR 126 0.12 ILE 69 -0.24 SER 31
SER 77 0.11 LEU 70 -0.19 LYS 30
HIS 76 0.14 GLN 71 -0.30 GLN 71
PRO 73 0.13 ASP 72 -0.27 LYS 30
ASP 72 0.13 PRO 73 -0.37 LYS 30
THR 65 0.10 ARG 74 -0.31 ASN 34
ILE 69 0.10 HIS 75 -0.29 HIS 37
GLN 71 0.14 HIS 76 -0.36 HIS 64
GLN 71 0.12 SER 77 -0.31 ALA 61
LEU 70 0.09 ALA 78 -0.19 ALA 61
LEU 70 0.07 GLU 79 -0.11 ALA 61
ILE 69 0.05 ILE 80 -0.05 HIS 76
LEU 133 0.09 ILE 81 -0.06 GLU 125
ASP 84 0.19 ALA 82 -0.07 PHE 83
ASP 84 0.20 PHE 83 -0.07 ALA 82
PRO 129 0.34 ASP 84 -0.09 THR 128
PRO 129 0.52 PRO 85 -0.09 ALA 130
ALA 130 0.46 VAL 86 -0.12 ALA 130
ALA 130 0.50 LEU 87 -0.11 ALA 130
ALA 130 0.40 GLN 88 -0.10 PRO 73
THR 128 0.36 ARG 89 -0.11 PRO 73
ALA 130 0.31 GLU 90 -0.10 PRO 73
THR 128 0.28 PHE 91 -0.13 PRO 73
THR 128 0.30 VAL 92 -0.14 PRO 73
THR 128 0.27 GLN 93 -0.16 PRO 73
THR 128 0.25 TRP 94 -0.17 PRO 73
THR 128 0.26 SER 95 -0.19 PRO 73
THR 128 0.22 MET 96 -0.19 PRO 73
THR 128 0.19 LYS 97 -0.17 PRO 73
GLY 118 0.16 LEU 98 -0.15 PRO 73
THR 128 0.15 VAL 99 -0.12 PRO 73
GLY 118 0.12 GLN 100 -0.13 HIS 37
GLY 118 0.11 ILE 101 -0.11 HIS 37
GLY 118 0.09 ASP 102 -0.15 HIS 37
GLY 118 0.11 SER 105 -0.11 HIS 37
GLY 118 0.12 PRO 106 -0.08 PRO 73
LEU 87 0.10 GLU 107 -0.06 PRO 73
LEU 87 0.14 LYS 108 -0.06 PRO 73
LEU 87 0.12 MET 109 -0.06 PRO 73
LEU 87 0.10 ARG 110 -0.05 PRO 73
LEU 87 0.14 ARG 111 -0.04 PRO 73
LEU 87 0.17 LEU 112 -0.04 PRO 73
LEU 87 0.13 TYR 113 -0.03 PRO 73
LEU 87 0.13 LEU 114 -0.04 LEU 87
LEU 87 0.20 LYS 115 -0.05 LEU 87
LEU 87 0.21 TYR 116 -0.06 LEU 87
LEU 87 0.13 SER 117 -0.06 LEU 87
LEU 87 0.08 GLY 118 -0.06 LEU 87
GLN 71 0.04 GLU 119 -0.05 LEU 87
GLN 71 0.03 VAL 120 -0.04 HIS 37
GLN 71 0.04 ALA 121 -0.08 HIS 37
GLY 118 0.05 PHE 122 -0.09 HIS 37
GLN 71 0.05 MET 123 -0.08 GLY 5
GLN 71 0.04 PRO 124 -0.05 VAL 86
GLN 71 0.07 GLU 125 -0.10 GLY 5
GLN 60 0.07 THR 126 -0.07 ASP 84
GLY 5 0.13 MET 127 -0.08 VAL 86
GLY 5 0.27 THR 128 -0.10 VAL 86
PRO 85 0.32 PRO 129 -0.10 VAL 86
PRO 85 0.36 ALA 130 -0.12 VAL 86
LEU 87 0.27 GLN 131 -0.08 LEU 87
PRO 85 0.23 CYS 132 -0.06 LEU 87
PRO 85 0.28 LEU 133 -0.06 LEU 87
LEU 87 0.27 GLN 134 -0.05 LEU 87
LEU 87 0.21 PHE 135 -0.05 PRO 73
PRO 85 0.19 MET 136 -0.07 PRO 73
ALA 130 0.22 ILE 137 -0.08 PRO 73
LEU 87 0.21 ASP 138 -0.07 PRO 73
ALA 130 0.17 ILE 139 -0.09 PRO 73
THR 128 0.20 ASP 140 -0.11 PRO 73
THR 128 0.19 PRO 141 -0.12 PRO 73
THR 128 0.22 ALA 142 -0.13 PRO 73
ALA 130 0.22 ARG 143 -0.10 PRO 73
ALA 130 0.19 SER 144 -0.10 PRO 73
THR 128 0.27 GLY 5 -0.15 PRO 17
ALA 130 0.25 LEU 6 -0.16 HIS 76
ALA 130 0.23 TYR 7 -0.15 ARG 59
ASP 84 0.22 ARG 8 -0.13 HIS 76
ASP 84 0.18 MET 9 -0.11 HIS 76
PRO 85 0.21 THR 10 -0.09 HIS 76
PRO 85 0.13 TYR 11 -0.07 HIS 76
PRO 85 0.09 ILE 12 -0.05 HIS 76
GLN 71 0.06 SER 13 -0.05 GLN 60
GLN 71 0.07 ARG 14 -0.07 GLN 60
ASN 34 0.05 ALA 15 -0.10 HIS 64
ASN 34 0.06 VAL 16 -0.14 HIS 37
ASN 34 0.06 PRO 17 -0.11 HIS 37
ASN 34 0.06 GLY 18 -0.14 LYS 30
ASN 34 0.06 LEU 19 -0.15 PRO 73
PRO 85 0.05 GLY 20 -0.18 PRO 73
PRO 85 0.07 TYR 21 -0.21 PRO 73
PRO 85 0.05 ASN 22 -0.25 PRO 73
LYS 30 0.06 ASP 23 -0.26 PRO 73
PRO 85 0.07 LEU 24 -0.24 PRO 73
PRO 85 0.08 ARG 25 -0.27 PRO 73
THR 128 0.06 ASP 26 -0.33 PRO 73
THR 128 0.06 ILE 27 -0.31 PRO 73
PRO 85 0.09 MET 28 -0.29 PRO 73
THR 128 0.09 GLY 29 -0.32 PRO 73
VAL 33 0.09 LYS 30 -0.37 PRO 73
THR 128 0.09 SER 31 -0.34 PRO 73
THR 128 0.11 GLU 32 -0.31 PRO 73
THR 128 0.11 VAL 33 -0.34 PRO 73
THR 128 0.11 ASN 34 -0.37 PRO 73
THR 128 0.13 ASN 35 -0.32 PRO 73
THR 128 0.14 SER 36 -0.30 PRO 73
THR 128 0.13 HIS 37 -0.35 PRO 73
THR 128 0.14 VAL 38 -0.36 HIS 76
THR 128 0.16 GLY 39 -0.31 HIS 76
ALA 130 0.15 LEU 40 -0.27 HIS 76
PRO 85 0.16 THR 41 -0.24 HIS 76
PRO 85 0.19 GLY 42 -0.20 HIS 76
PRO 85 0.19 LEU 43 -0.18 HIS 76
PRO 85 0.16 LEU 44 -0.17 PRO 73
PRO 85 0.17 CYS 45 -0.13 PRO 73
LEU 87 0.12 PHE 46 -0.13 PRO 73
GLY 5 0.13 GLY 47 -0.08 PRO 73
GLY 5 0.10 ASN 48 -0.05 PRO 73
LEU 87 0.05 SER 49 -0.06 PRO 73
GLY 5 0.08 ILE 50 -0.06 PRO 73
PRO 85 0.10 PHE 51 -0.10 PRO 73
PRO 85 0.16 LEU 52 -0.09 HIS 76
PRO 85 0.16 GLN 53 -0.13 HIS 76
PRO 85 0.21 ILE 54 -0.14 HIS 76
PRO 85 0.17 LEU 55 -0.18 HIS 76
PRO 85 0.18 GLU 56 -0.20 HIS 76
ALA 130 0.18 GLY 57 -0.21 HIS 76
THR 128 0.20 SER 58 -0.22 SER 77
THR 128 0.19 ARG 59 -0.17 HIS 76
THR 128 0.14 GLN 60 -0.25 SER 77
THR 128 0.14 ALA 61 -0.32 HIS 76
THR 128 0.12 ILE 62 -0.25 HIS 76
THR 128 0.11 SER 63 -0.23 HIS 76
THR 128 0.10 HIS 64 -0.36 HIS 76
THR 128 0.10 THR 65 -0.29 HIS 76
THR 128 0.07 TYR 66 -0.21 PRO 73
THR 128 0.06 HIS 67 -0.26 PRO 73
ASP 72 0.10 ARG 68 -0.34 PRO 73
PRO 73 0.09 ILE 69 -0.23 PRO 73
SER 77 0.09 LEU 70 -0.18 ILE 27
HIS 76 0.14 GLN 71 -0.30 GLN 71
PRO 73 0.14 ASP 72 -0.22 GLN 71
ASP 72 0.14 PRO 73 -0.28 ARG 68
ASN 34 0.08 ARG 74 -0.20 LYS 30
ILE 69 0.06 HIS 75 -0.16 HIS 64
GLN 71 0.14 HIS 76 -0.22 HIS 64
GLN 71 0.11 SER 77 -0.17 GLN 60
GLN 71 0.08 ALA 78 -0.09 GLN 60
HIS 67 0.09 GLU 79 -0.07 HIS 76
TYR 116 0.09 ILE 80 -0.04 HIS 76
PRO 85 0.16 ILE 81 -0.03 HIS 76
PRO 85 0.21 ALA 82 -0.05 PHE 83
ASP 84 0.19 PHE 83 -0.06 HIS 76
ASP 84 0.28 ASP 84 -0.06 HIS 76
ALA 130 0.36 PRO 85 -0.08 ALA 130
ALA 130 0.33 VAL 86 -0.11 ALA 130
ALA 130 0.35 LEU 87 -0.11 ALA 130
ALA 130 0.27 GLN 88 -0.14 HIS 76
ALA 130 0.24 ARG 89 -0.16 HIS 76
LEU 87 0.28 GLU 90 -0.14 HIS 76
LEU 87 0.23 PHE 91 -0.18 HIS 76
LEU 87 0.20 VAL 92 -0.20 HIS 76
LEU 87 0.19 GLN 93 -0.21 HIS 76
LEU 87 0.17 TRP 94 -0.23 PRO 73
PRO 85 0.14 SER 95 -0.26 PRO 73
PRO 85 0.14 MET 96 -0.25 PRO 73
LEU 87 0.15 LYS 97 -0.22 PRO 73
LEU 87 0.14 LEU 98 -0.20 PRO 73
LEU 87 0.17 VAL 99 -0.16 PRO 73
LEU 87 0.15 GLN 100 -0.14 PRO 73
LEU 87 0.17 ILE 101 -0.11 PRO 73
LEU 87 0.14 ASP 102 -0.11 PRO 73
LEU 87 0.19 SER 105 -0.11 PRO 73
LEU 87 0.22 PRO 106 -0.10 PRO 73
LEU 87 0.24 GLU 107 -0.07 HIS 76
LEU 87 0.27 LYS 108 -0.08 PRO 141
LEU 87 0.26 MET 109 -0.08 HIS 76
GLY 5 0.27 ARG 110 -0.05 HIS 76
LEU 87 0.31 ARG 111 -0.06 ILE 139
LEU 87 0.33 LEU 112 -0.07 ILE 139
GLY 5 0.33 TYR 113 -0.05 LEU 87
GLY 5 0.36 LEU 114 -0.06 LYS 115
LEU 87 0.39 LYS 115 -0.06 LEU 87
GLY 5 0.43 TYR 116 -0.07 SER 117
GLY 5 0.45 SER 117 -0.08 LEU 87
GLY 5 0.44 GLY 118 -0.07 LEU 87
GLY 5 0.34 GLU 119 -0.07 LEU 87
GLY 5 0.27 VAL 120 -0.05 LEU 87
GLY 5 0.22 ALA 121 -0.05 LEU 87
GLY 5 0.22 PHE 122 -0.05 LEU 87
GLY 5 0.24 MET 123 -0.06 MET 127
GLY 5 0.28 PRO 124 -0.06 MET 127
SER 58 0.26 GLU 125 -0.06 PRO 129
GLY 5 0.45 THR 126 -0.07 PRO 129
GLY 5 0.51 MET 127 -0.07 LEU 87
GLY 5 0.59 THR 128 -0.10 PRO 129
PRO 85 0.52 PRO 129 -0.10 THR 128
LEU 87 0.50 ALA 130 -0.11 VAL 86
LEU 87 0.46 GLN 131 -0.09 LEU 87
PRO 85 0.38 CYS 132 -0.07 LEU 87
PRO 85 0.39 LEU 133 -0.08 HIS 76
LEU 87 0.40 GLN 134 -0.08 LEU 87
LEU 87 0.34 PHE 135 -0.08 HIS 76
LEU 87 0.29 MET 136 -0.11 HIS 76
LEU 87 0.32 ILE 137 -0.12 HIS 76
LEU 87 0.32 ASP 138 -0.10 HIS 76
LEU 87 0.27 ILE 139 -0.12 HIS 76
LEU 87 0.25 ASP 140 -0.14 HIS 76
LEU 87 0.22 PRO 141 -0.16 PRO 73
LEU 87 0.23 ALA 142 -0.16 PRO 73
LEU 87 0.27 ARG 143 -0.14 HIS 76
LEU 87 0.26 SER 144 -0.13 HIS 76

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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.