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CA distance fluctuations for 2406150025422871487

---  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
THR 126 0.56 GLY 5 -0.13 LEU 87
THR 126 0.47 LEU 6 -0.15 ASP 84
THR 126 0.47 TYR 7 -0.17 ASP 84
THR 126 0.38 ARG 8 -0.16 PRO 85
THR 126 0.37 MET 9 -0.13 PRO 85
THR 126 0.31 THR 10 -0.08 ARG 59
THR 126 0.30 TYR 11 -0.05 PRO 129
THR 126 0.26 ILE 12 -0.10 PRO 129
ALA 78 0.29 SER 13 -0.10 PRO 129
ASP 102 0.27 ARG 14 -0.11 THR 128
GLN 71 0.27 ALA 15 -0.10 SER 31
GLN 71 0.27 VAL 16 -0.09 THR 126
ASP 102 0.25 PRO 17 -0.12 THR 126
GLN 71 0.24 GLY 18 -0.12 GLU 119
GLN 71 0.26 LEU 19 -0.15 ASN 48
PRO 73 0.25 GLY 20 -0.20 ASN 48
PRO 73 0.25 TYR 21 -0.20 ASN 48
PRO 73 0.27 ASN 22 -0.16 ALA 121
PRO 73 0.29 ASP 23 -0.15 ASN 48
HIS 76 0.28 LEU 24 -0.17 GLY 47
HIS 76 0.28 ARG 25 -0.23 SER 105
HIS 76 0.31 ASP 26 -0.17 SER 105
HIS 76 0.32 ILE 27 -0.13 PRO 106
HIS 76 0.28 MET 28 -0.20 PRO 106
HIS 76 0.26 GLY 29 -0.22 PRO 106
HIS 76 0.31 LYS 30 -0.17 PRO 106
HIS 76 0.29 SER 31 -0.17 PRO 106
GLU 119 0.26 GLU 32 -0.22 PRO 106
GLU 119 0.26 VAL 33 -0.20 PRO 106
GLU 119 0.28 ASN 34 -0.16 PRO 106
GLU 119 0.30 ASN 35 -0.16 PRO 106
GLU 119 0.29 SER 36 -0.20 PRO 106
GLU 119 0.30 HIS 37 -0.18 PRO 106
GLU 119 0.34 VAL 38 -0.14 PRO 106
GLU 119 0.34 GLY 39 -0.16 PRO 106
GLU 119 0.33 LEU 40 -0.13 PRO 106
GLU 119 0.30 THR 41 -0.16 PRO 106
GLU 119 0.29 GLY 42 -0.14 PRO 106
GLU 119 0.27 LEU 43 -0.14 PRO 106
THR 126 0.25 LEU 44 -0.09 SER 31
THR 126 0.24 CYS 45 -0.11 SER 31
THR 126 0.23 PHE 46 -0.14 PHE 122
ASP 102 0.31 GLY 47 -0.18 ARG 25
SER 105 0.37 ASN 48 -0.20 GLY 20
ASP 102 0.36 SER 49 -0.13 MET 123
ASP 102 0.28 ILE 50 -0.11 PRO 124
THR 126 0.24 PHE 51 -0.09 SER 31
THR 126 0.27 LEU 52 -0.09 THR 128
THR 126 0.28 GLN 53 -0.08 SER 13
THR 126 0.31 ILE 54 -0.07 PRO 73
THR 126 0.32 LEU 55 -0.10 PRO 85
THR 126 0.35 GLU 56 -0.13 PRO 85
GLU 119 0.37 GLY 57 -0.13 PRO 85
THR 126 0.44 SER 58 -0.12 ASP 84
THR 126 0.37 ARG 59 -0.13 ALA 82
MET 123 0.39 GLN 60 -0.11 PHE 83
MET 123 0.34 ALA 61 -0.11 PHE 83
MET 123 0.32 ILE 62 -0.13 PHE 83
MET 123 0.29 SER 63 -0.14 PHE 83
SER 77 0.42 HIS 64 -0.11 PHE 83
SER 77 0.32 THR 65 -0.10 PHE 83
SER 77 0.32 TYR 66 -0.11 SER 63
HIS 76 0.39 HIS 67 -0.13 HIS 67
HIS 76 0.36 ARG 68 -0.10 HIS 64
HIS 76 0.32 ILE 69 -0.09 GLN 60
HIS 76 0.31 LEU 70 -0.10 HIS 64
GLN 71 0.42 GLN 71 -0.09 ALA 78
PRO 73 0.33 ASP 72 -0.13 ASN 34
GLN 71 0.38 PRO 73 -0.15 ASN 34
GLN 71 0.32 ARG 74 -0.12 ASN 34
GLN 71 0.32 HIS 75 -0.12 ASN 34
GLN 71 0.34 HIS 76 -0.09 ASN 34
HIS 67 0.29 SER 77 -0.08 ASN 34
SER 13 0.29 ALA 78 -0.09 GLN 71
MET 123 0.27 GLU 79 -0.06 ILE 69
GLU 125 0.30 ILE 80 -0.10 GLN 60
ALA 82 0.33 ILE 81 -0.10 GLY 5
ALA 82 0.41 ALA 82 -0.14 GLY 5
PRO 129 0.37 PHE 83 -0.17 PRO 85
THR 128 0.44 ASP 84 -0.27 ASP 84
THR 126 0.47 PRO 85 -0.23 ASP 84
GLY 118 0.40 VAL 86 -0.20 PRO 85
GLY 118 0.40 LEU 87 -0.20 LEU 87
GLY 118 0.35 GLN 88 -0.17 LEU 87
GLU 119 0.32 ARG 89 -0.14 LEU 87
GLY 118 0.29 GLU 90 -0.16 PRO 106
GLU 119 0.28 PHE 91 -0.19 PRO 106
GLU 119 0.27 VAL 92 -0.20 PRO 106
GLU 119 0.24 GLN 93 -0.25 PRO 106
GLU 119 0.25 TRP 94 -0.24 PRO 106
GLU 119 0.27 SER 95 -0.21 PRO 106
GLU 119 0.27 MET 96 -0.21 PRO 106
GLU 119 0.24 LYS 97 -0.25 PRO 106
GLU 119 0.23 LEU 98 -0.24 VAL 99
GLU 119 0.22 VAL 99 -0.24 LEU 98
GLU 119 0.21 GLN 100 -0.21 ILE 101
GLU 119 0.22 ILE 101 -0.21 GLN 100
SER 49 0.36 ASP 102 -0.19 ARG 25
ASN 48 0.37 SER 105 -0.32 PRO 141
ASN 48 0.28 PRO 106 -0.43 SER 144
ALA 121 0.36 GLU 107 -0.39 SER 144
ALA 121 0.22 LYS 108 -0.46 SER 144
GLY 5 0.21 MET 109 -0.29 PRO 141
ALA 121 0.34 ARG 110 -0.20 SER 144
GLY 5 0.27 ARG 111 -0.21 SER 144
GLY 118 0.25 LEU 112 -0.16 ILE 139
GLY 5 0.29 TYR 113 -0.13 GLN 100
GLY 5 0.35 LEU 114 -0.12 SER 144
THR 128 0.28 LYS 115 -0.11 ILE 139
THR 128 0.33 TYR 116 -0.11 SER 117
GLY 5 0.38 SER 117 -0.11 GLN 100
GLY 5 0.49 GLY 118 -0.13 TYR 21
GLY 5 0.50 GLU 119 -0.16 TYR 21
GLY 5 0.42 VAL 120 -0.19 TYR 21
GLY 5 0.37 ALA 121 -0.20 TYR 21
GLN 60 0.31 PHE 122 -0.16 TYR 21
GLN 60 0.37 MET 123 -0.13 GLY 20
ALA 82 0.31 PRO 124 -0.11 ILE 50
ARG 59 0.35 GLU 125 -0.14 THR 128
GLY 5 0.52 THR 126 -0.12 PRO 17
ASP 84 0.42 MET 127 -0.11 PRO 17
ASP 84 0.46 THR 128 -0.14 GLU 125
THR 128 0.42 PRO 129 -0.10 ILE 12
THR 128 0.41 ALA 130 -0.08 GLU 125
THR 128 0.37 GLN 131 -0.09 MET 123
THR 128 0.33 CYS 132 -0.08 LEU 52
THR 126 0.32 LEU 133 -0.06 SER 13
GLY 118 0.29 GLN 134 -0.06 LYS 108
THR 126 0.28 PHE 135 -0.06 SER 117
THR 126 0.28 MET 136 -0.09 LYS 108
GLY 118 0.26 ILE 137 -0.16 LYS 108
GLY 118 0.24 ASP 138 -0.22 LYS 108
GLY 118 0.23 ILE 139 -0.28 LYS 108
GLU 119 0.23 ASP 140 -0.27 LYS 108
GLU 119 0.22 PRO 141 -0.42 PRO 106
GLU 119 0.22 ALA 142 -0.36 PRO 106
GLU 119 0.21 ARG 143 -0.34 LYS 108
GLU 119 0.20 SER 144 -0.46 LYS 108
THR 126 0.52 GLY 5 -0.14 ALA 82
THR 126 0.45 LEU 6 -0.15 ASP 84
THR 126 0.47 TYR 7 -0.16 ASP 84
THR 126 0.39 ARG 8 -0.14 PRO 85
THR 126 0.39 MET 9 -0.11 PRO 85
THR 126 0.33 THR 10 -0.07 ASP 72
THR 126 0.32 TYR 11 -0.06 PRO 129
THR 126 0.28 ILE 12 -0.10 THR 128
ALA 78 0.32 SER 13 -0.11 THR 128
HIS 64 0.32 ARG 14 -0.11 ASN 34
GLN 71 0.28 ALA 15 -0.12 SER 31
GLN 71 0.29 VAL 16 -0.11 ASN 34
GLN 71 0.26 PRO 17 -0.13 GLU 119
GLN 71 0.29 GLY 18 -0.16 ASN 48
GLN 71 0.28 LEU 19 -0.20 ASN 48
GLN 71 0.26 GLY 20 -0.24 ASN 48
PRO 73 0.26 TYR 21 -0.22 ALA 121
PRO 73 0.28 ASN 22 -0.17 ALA 121
PRO 73 0.30 ASP 23 -0.16 ASN 48
PRO 73 0.27 LEU 24 -0.18 GLY 47
PRO 73 0.26 ARG 25 -0.20 SER 105
PRO 73 0.30 ASP 26 -0.14 SER 105
ILE 69 0.34 ILE 27 -0.14 GLY 47
GLU 119 0.25 MET 28 -0.17 SER 105
GLU 119 0.24 GLY 29 -0.17 SER 105
HIS 76 0.27 LYS 30 -0.13 SER 105
GLU 119 0.28 SER 31 -0.14 PRO 73
GLU 119 0.25 GLU 32 -0.15 SER 105
GLU 119 0.25 VAL 33 -0.15 SER 105
GLU 119 0.28 ASN 34 -0.17 PRO 73
GLU 119 0.29 ASN 35 -0.13 PRO 73
GLU 119 0.27 SER 36 -0.14 SER 105
GLU 119 0.28 HIS 37 -0.14 PRO 73
GLU 119 0.32 VAL 38 -0.12 PRO 73
GLU 119 0.32 GLY 39 -0.10 PRO 106
GLU 119 0.31 LEU 40 -0.09 PRO 73
GLU 119 0.28 THR 41 -0.09 PRO 106
THR 126 0.28 GLY 42 -0.07 PRO 73
THR 126 0.26 LEU 43 -0.06 PRO 106
THR 126 0.26 LEU 44 -0.09 SER 31
THR 126 0.25 CYS 45 -0.11 SER 31
THR 126 0.24 PHE 46 -0.13 PHE 122
ASP 102 0.31 GLY 47 -0.19 TYR 21
ASP 102 0.35 ASN 48 -0.24 GLY 20
ASP 102 0.36 SER 49 -0.16 LEU 19
HIS 64 0.28 ILE 50 -0.12 SER 31
THR 126 0.25 PHE 51 -0.11 SER 31
THR 126 0.28 LEU 52 -0.10 THR 128
THR 126 0.30 GLN 53 -0.07 PRO 73
THR 126 0.32 ILE 54 -0.07 PRO 73
THR 126 0.33 LEU 55 -0.08 PRO 73
THR 126 0.35 GLU 56 -0.11 PRO 85
THR 126 0.37 GLY 57 -0.12 ASP 84
THR 126 0.43 SER 58 -0.12 ASP 84
THR 126 0.41 ARG 59 -0.13 ALA 82
MET 123 0.37 GLN 60 -0.10 PHE 83
GLU 119 0.33 ALA 61 -0.11 PHE 83
THR 126 0.34 ILE 62 -0.13 PHE 83
GLU 125 0.30 SER 63 -0.14 PHE 83
MET 123 0.28 HIS 64 -0.11 PHE 83
ILE 27 0.26 THR 65 -0.10 VAL 38
GLU 125 0.27 TYR 66 -0.11 PHE 83
HIS 76 0.32 HIS 67 -0.13 HIS 67
ILE 27 0.32 ARG 68 -0.09 SER 63
ILE 27 0.34 ILE 69 -0.09 VAL 38
HIS 76 0.28 LEU 70 -0.08 GLN 60
GLN 71 0.42 GLN 71 -0.08 HIS 37
GLN 71 0.33 ASP 72 -0.15 ASN 34
GLN 71 0.41 PRO 73 -0.17 ASN 34
GLN 71 0.35 ARG 74 -0.15 ASN 34
GLN 71 0.33 HIS 75 -0.14 ASN 34
HIS 67 0.39 HIS 76 -0.10 ASN 34
HIS 64 0.42 SER 77 -0.08 ASN 34
SER 13 0.32 ALA 78 -0.07 ASN 34
TYR 11 0.26 GLU 79 -0.06 ILE 69
THR 126 0.29 ILE 80 -0.10 GLN 60
ALA 82 0.34 ILE 81 -0.09 ARG 59
ALA 82 0.41 ALA 82 -0.13 ARG 59
THR 128 0.38 PHE 83 -0.16 ASP 84
THR 128 0.46 ASP 84 -0.27 ASP 84
THR 126 0.47 PRO 85 -0.24 ASP 84
GLY 118 0.39 VAL 86 -0.19 PRO 85
GLY 118 0.39 LEU 87 -0.20 LEU 87
GLY 118 0.33 GLN 88 -0.15 LEU 87
GLY 118 0.30 ARG 89 -0.13 PRO 85
GLY 118 0.27 GLU 90 -0.10 LEU 87
GLY 118 0.26 PHE 91 -0.11 PRO 106
GLU 119 0.25 VAL 92 -0.13 PRO 106
GLU 119 0.21 GLN 93 -0.16 PRO 106
GLU 119 0.23 TRP 94 -0.15 PRO 106
GLU 119 0.26 SER 95 -0.13 SER 105
GLU 119 0.25 MET 96 -0.13 SER 105
GLU 119 0.23 LYS 97 -0.16 SER 105
GLU 119 0.23 LEU 98 -0.18 VAL 99
THR 126 0.22 VAL 99 -0.18 LEU 98
THR 126 0.22 GLN 100 -0.21 ILE 101
GLN 60 0.24 ILE 101 -0.21 GLN 100
SER 49 0.36 ASP 102 -0.17 ARG 25
ASN 48 0.32 SER 105 -0.23 PRO 141
ASN 48 0.26 PRO 106 -0.26 PRO 141
GLY 5 0.29 GLU 107 -0.18 PRO 141
GLY 5 0.23 LYS 108 -0.19 PRO 141
GLY 5 0.24 MET 109 -0.18 PRO 141
GLY 5 0.33 ARG 110 -0.13 TYR 21
GLY 5 0.28 ARG 111 -0.12 PRO 141
GLY 118 0.25 LEU 112 -0.10 PRO 141
GLY 5 0.32 TYR 113 -0.14 GLN 100
GLY 5 0.36 LEU 114 -0.13 TYR 21
THR 128 0.28 LYS 115 -0.10 TYR 21
THR 128 0.32 TYR 116 -0.10 GLN 100
GLY 5 0.40 SER 117 -0.13 GLY 20
GLY 5 0.51 GLY 118 -0.15 GLY 20
GLY 5 0.53 GLU 119 -0.18 GLY 20
GLY 5 0.45 VAL 120 -0.20 TYR 21
GLY 5 0.41 ALA 121 -0.22 TYR 21
GLY 5 0.36 PHE 122 -0.18 TYR 21
GLY 5 0.41 MET 123 -0.14 GLY 20
GLY 5 0.31 PRO 124 -0.12 MET 127
SER 58 0.37 GLU 125 -0.13 THR 128
GLY 5 0.56 THR 126 -0.12 PRO 17
PRO 85 0.41 MET 127 -0.12 PRO 124
ASP 84 0.44 THR 128 -0.13 GLU 125
THR 128 0.43 PRO 129 -0.10 SER 13
THR 128 0.41 ALA 130 -0.08 SER 13
THR 128 0.37 GLN 131 -0.10 MET 123
THR 128 0.34 CYS 132 -0.09 LEU 52
THR 126 0.32 LEU 133 -0.07 LEU 52
GLY 118 0.28 GLN 134 -0.06 MET 123
THR 126 0.28 PHE 135 -0.06 LEU 98
THR 126 0.28 MET 136 -0.05 MET 123
GLY 118 0.25 ILE 137 -0.07 PRO 106
GLY 118 0.23 ASP 138 -0.09 PRO 106
GLY 118 0.23 ILE 139 -0.14 MET 109
GLY 118 0.22 ASP 140 -0.16 PRO 106
GLU 119 0.20 PRO 141 -0.26 PRO 106
GLU 119 0.19 ALA 142 -0.22 PRO 106
GLY 118 0.19 ARG 143 -0.18 PRO 106
GLY 118 0.18 SER 144 -0.23 PRO 106

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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.