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CA distance fluctuations for 2406150025422871487

---  normal mode 11  ---

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 115 0.18 GLY 5 -0.27 PRO 106
LYS 115 0.16 LEU 6 -0.30 PRO 106
TYR 116 0.15 TYR 7 -0.28 LYS 108
PRO 129 0.16 ARG 8 -0.29 LYS 108
THR 128 0.15 MET 9 -0.29 ASP 26
GLU 125 0.14 THR 10 -0.30 ASP 26
ALA 130 0.16 TYR 11 -0.31 ASP 26
ASP 102 0.19 ILE 12 -0.30 ASP 26
ASP 102 0.27 SER 13 -0.30 ASP 26
ASP 102 0.39 ARG 14 -0.27 ASP 26
ASP 102 0.46 ALA 15 -0.24 ASP 26
ASP 102 0.50 VAL 16 -0.23 ASP 26
ASP 102 0.66 PRO 17 -0.22 ASP 26
ASP 102 0.57 GLY 18 -0.19 ASP 26
ASP 102 0.49 LEU 19 -0.18 ASP 26
ASP 102 0.37 GLY 20 -0.17 ASN 48
LYS 108 0.19 TYR 21 -0.20 ASN 48
ARG 68 0.15 ASN 22 -0.15 ASN 48
ASP 102 0.21 ASP 23 -0.17 ASP 26
ASP 102 0.17 LEU 24 -0.18 ASP 26
GLY 118 0.14 ARG 25 -0.17 ASP 26
ARG 68 0.18 ASP 26 -0.16 ASP 26
THR 65 0.18 ILE 27 -0.20 ASP 26
GLY 118 0.14 MET 28 -0.20 ASP 26
GLY 118 0.15 GLY 29 -0.19 ASP 26
GLY 118 0.18 LYS 30 -0.21 ASP 26
THR 128 0.17 SER 31 -0.24 ASP 26
GLY 118 0.15 GLU 32 -0.23 PRO 73
GLY 118 0.17 VAL 33 -0.25 PRO 73
GLY 118 0.19 ASN 34 -0.30 PRO 73
GLY 118 0.17 ASN 35 -0.30 PRO 73
GLY 118 0.16 SER 36 -0.28 PRO 73
GLY 118 0.19 HIS 37 -0.33 PRO 73
GLY 118 0.21 VAL 38 -0.34 PRO 73
GLY 118 0.18 GLY 39 -0.30 PRO 73
GLY 118 0.16 LEU 40 -0.29 HIS 76
ALA 130 0.15 THR 41 -0.33 PRO 106
ALA 130 0.17 GLY 42 -0.33 PRO 106
ALA 130 0.13 LEU 43 -0.31 PRO 106
ALA 130 0.10 LEU 44 -0.26 ASP 26
TYR 116 0.09 CYS 45 -0.24 ASP 26
ASP 102 0.25 PHE 46 -0.22 ASP 26
ASP 102 0.40 GLY 47 -0.18 ASP 26
ASP 102 0.50 ASN 48 -0.20 TYR 21
ASP 102 0.61 SER 49 -0.21 ASP 26
ASP 102 0.38 ILE 50 -0.23 ASP 26
ASP 102 0.27 PHE 51 -0.26 ASP 26
ASP 102 0.13 LEU 52 -0.28 ASP 26
TYR 116 0.11 GLN 53 -0.29 ASP 26
PRO 129 0.16 ILE 54 -0.29 ASP 26
PRO 129 0.12 LEU 55 -0.28 ASP 26
PRO 129 0.16 GLU 56 -0.30 HIS 76
THR 128 0.16 GLY 57 -0.29 PRO 106
THR 128 0.22 SER 58 -0.31 HIS 76
THR 128 0.25 ARG 59 -0.30 HIS 76
THR 128 0.21 GLN 60 -0.41 SER 77
THR 128 0.21 ALA 61 -0.40 HIS 76
THR 128 0.20 ILE 62 -0.36 HIS 76
THR 128 0.23 SER 63 -0.36 HIS 76
THR 128 0.19 HIS 64 -0.44 HIS 76
THR 128 0.18 THR 65 -0.36 PRO 73
THR 128 0.19 TYR 66 -0.33 ASP 26
GLU 79 0.19 HIS 67 -0.36 PRO 73
ASP 26 0.18 ARG 68 -0.39 PRO 73
THR 128 0.17 ILE 69 -0.32 ASP 26
ASP 102 0.18 LEU 70 -0.37 ASP 26
ASP 102 0.19 GLN 71 -0.34 ASP 26
ASP 102 0.23 ASP 72 -0.29 ASP 26
ASP 102 0.28 PRO 73 -0.27 ASP 26
ASP 102 0.34 ARG 74 -0.25 ASP 26
ASP 102 0.35 HIS 75 -0.28 ASP 26
ASP 102 0.32 HIS 76 -0.32 ASP 26
ASP 102 0.30 SER 77 -0.35 ASP 26
ASP 102 0.24 ALA 78 -0.35 ASP 26
ASP 102 0.20 GLU 79 -0.35 ASP 26
PRO 129 0.18 ILE 80 -0.32 ASP 26
GLU 125 0.26 ILE 81 -0.32 ASP 26
ALA 130 0.18 ALA 82 -0.44 LEU 133
ALA 130 0.19 PHE 83 -0.37 LEU 133
ALA 130 0.20 ASP 84 -0.33 LEU 133
LYS 115 0.16 PRO 85 -0.32 LYS 108
THR 128 0.20 VAL 86 -0.37 LYS 108
THR 128 0.21 LEU 87 -0.38 LYS 108
ALA 130 0.23 GLN 88 -0.41 PRO 106
ALA 130 0.24 ARG 89 -0.41 PRO 106
ALA 130 0.24 GLU 90 -0.48 PRO 106
ALA 130 0.19 PHE 91 -0.47 PRO 106
ALA 130 0.17 VAL 92 -0.47 PRO 106
ALA 130 0.14 GLN 93 -0.51 PRO 106
ALA 130 0.13 TRP 94 -0.44 PRO 106
ALA 130 0.13 SER 95 -0.33 PRO 106
ALA 130 0.12 MET 96 -0.29 PRO 106
ILE 137 0.11 LYS 97 -0.31 PRO 106
ASP 138 0.11 LEU 98 -0.23 SER 105
PRO 17 0.12 VAL 99 -0.25 SER 105
PRO 17 0.21 GLN 100 -0.19 ASP 26
PRO 17 0.33 ILE 101 -0.31 PRO 141
PRO 17 0.66 ASP 102 -0.37 SER 144
PRO 17 0.59 SER 105 -0.87 SER 144
PRO 17 0.46 PRO 106 -1.16 SER 144
PRO 17 0.45 GLU 107 -0.87 SER 144
PRO 17 0.34 LYS 108 -0.84 SER 144
PRO 17 0.27 MET 109 -0.61 ILE 139
ALA 121 0.44 ARG 110 -0.42 SER 144
PRO 17 0.22 ARG 111 -0.26 SER 144
PRO 17 0.15 LEU 112 -0.26 PRO 85
LYS 115 0.15 TYR 113 -0.22 ASP 26
LYS 115 0.12 LEU 114 -0.21 ASP 26
TYR 113 0.15 LYS 115 -0.30 GLY 5
ILE 137 0.07 TYR 116 -0.34 GLY 5
LEU 133 0.12 SER 117 -0.26 LYS 30
GLU 107 0.16 GLY 118 -0.23 LYS 30
GLU 107 0.25 GLU 119 -0.19 ASP 26
GLU 107 0.37 VAL 120 -0.16 ASP 26
ARG 110 0.44 ALA 121 -0.17 ASP 26
ARG 110 0.36 PHE 122 -0.19 ASP 26
ARG 110 0.25 MET 123 -0.22 ASP 26
ARG 110 0.15 PRO 124 -0.26 ASP 26
ILE 81 0.26 GLU 125 -0.28 LYS 30
ILE 81 0.19 THR 126 -0.28 LYS 30
GLN 88 0.16 MET 127 -0.31 SER 58
GLN 88 0.22 THR 128 -0.52 GLY 5
GLN 88 0.22 PRO 129 -0.42 SER 58
ARG 89 0.24 ALA 130 -0.48 PRO 85
LEU 133 0.17 GLN 131 -0.42 GLY 5
GLU 90 0.13 CYS 132 -0.31 ASP 26
GLN 131 0.17 LEU 133 -0.44 ALA 82
SER 117 0.12 GLN 134 -0.41 LYS 108
SER 117 0.08 PHE 135 -0.33 LYS 108
LEU 98 0.11 MET 136 -0.33 LYS 108
LYS 97 0.11 ILE 137 -0.49 LYS 108
ASP 140 0.12 ASP 138 -0.67 LYS 108
LEU 98 0.10 ILE 139 -0.61 MET 109
ASP 138 0.12 ASP 140 -0.62 PRO 106
ARG 25 0.08 PRO 141 -0.79 PRO 106
VAL 33 0.08 ALA 142 -0.78 PRO 106
ARG 25 0.07 ARG 143 -0.87 PRO 106
ARG 25 0.06 SER 144 -1.16 PRO 106
SER 77 0.19 GLY 5 -0.52 THR 128
SER 77 0.19 LEU 6 -0.42 ALA 130
ARG 59 0.21 TYR 7 -0.39 ALA 130
HIS 76 0.16 ARG 8 -0.33 ALA 130
HIS 76 0.16 MET 9 -0.30 ALA 130
LEU 133 0.14 THR 10 -0.26 LEU 133
GLN 71 0.14 TYR 11 -0.26 LEU 133
GLU 125 0.12 ILE 12 -0.23 LEU 133
ASN 34 0.17 SER 13 -0.29 GLU 79
ASN 34 0.20 ARG 14 -0.30 GLN 60
ASN 34 0.23 ALA 15 -0.28 GLN 60
ASN 34 0.25 VAL 16 -0.28 ALA 61
ASN 34 0.19 PRO 17 -0.32 ASP 102
ASN 34 0.19 GLY 18 -0.26 ASP 102
SER 31 0.16 LEU 19 -0.26 HIS 64
ASN 48 0.13 GLY 20 -0.28 ASP 72
ASN 48 0.12 TYR 21 -0.33 ILE 69
SER 144 0.10 ASN 22 -0.40 ASP 72
GLY 18 0.13 ASP 23 -0.45 ASP 72
PRO 141 0.08 LEU 24 -0.42 ILE 69
PRO 141 0.11 ARG 25 -0.41 ARG 68
GLY 18 0.11 ASP 26 -0.57 ARG 68
GLY 18 0.16 ILE 27 -0.58 ILE 69
VAL 16 0.10 MET 28 -0.37 ARG 68
PRO 73 0.12 GLY 29 -0.34 ARG 68
ARG 74 0.27 LYS 30 -0.46 THR 65
PRO 73 0.33 SER 31 -0.41 THR 65
PRO 73 0.24 GLU 32 -0.28 THR 128
PRO 73 0.31 VAL 33 -0.29 THR 128
PRO 73 0.40 ASN 34 -0.34 THR 128
PRO 73 0.31 ASN 35 -0.33 THR 128
PRO 73 0.28 SER 36 -0.29 THR 128
PRO 73 0.34 HIS 37 -0.33 THR 128
PRO 73 0.29 VAL 38 -0.38 THR 128
PRO 73 0.23 GLY 39 -0.37 THR 128
PRO 73 0.20 LEU 40 -0.33 THR 128
PRO 73 0.18 THR 41 -0.28 ALA 130
PRO 73 0.15 GLY 42 -0.25 ALA 130
PRO 73 0.13 LEU 43 -0.22 ALA 130
PRO 73 0.12 LEU 44 -0.22 LEU 133
ASN 34 0.08 CYS 45 -0.19 LEU 133
ASN 34 0.11 PHE 46 -0.20 LEU 133
ASN 34 0.11 GLY 47 -0.20 ASP 102
GLY 20 0.13 ASN 48 -0.20 ASP 102
ASN 34 0.16 SER 49 -0.27 ASP 102
ASN 34 0.16 ILE 50 -0.20 LEU 133
ASN 34 0.16 PHE 51 -0.22 LEU 133
ASN 34 0.12 LEU 52 -0.22 LEU 133
PRO 73 0.12 GLN 53 -0.24 LEU 133
HIS 76 0.12 ILE 54 -0.24 ALA 130
HIS 76 0.14 LEU 55 -0.28 ALA 130
HIS 76 0.16 GLU 56 -0.32 ALA 130
HIS 76 0.17 GLY 57 -0.37 THR 128
HIS 76 0.19 SER 58 -0.47 THR 128
TYR 7 0.21 ARG 59 -0.44 THR 128
SER 77 0.24 GLN 60 -0.36 THR 128
HIS 76 0.21 ALA 61 -0.36 THR 128
HIS 76 0.20 ILE 62 -0.33 PRO 129
HIS 76 0.22 SER 63 -0.36 ASP 26
HIS 76 0.23 HIS 64 -0.44 LYS 30
VAL 38 0.19 THR 65 -0.47 ILE 27
PRO 73 0.16 TYR 66 -0.44 ILE 27
PRO 73 0.17 HIS 67 -0.45 ASP 26
VAL 38 0.20 ARG 68 -0.57 ASP 26
VAL 38 0.21 ILE 69 -0.58 ILE 27
HIS 37 0.16 LEU 70 -0.45 ASP 26
HIS 37 0.22 GLN 71 -0.42 ASP 26
ASN 34 0.36 ASP 72 -0.45 ASP 23
ASN 34 0.40 PRO 73 -0.40 HIS 64
ASN 34 0.35 ARG 74 -0.35 HIS 64
ASN 34 0.29 HIS 75 -0.33 HIS 64
ASN 34 0.23 HIS 76 -0.44 HIS 64
ASN 34 0.14 SER 77 -0.41 GLN 60
GLU 125 0.18 ALA 78 -0.25 ASP 23
HIS 67 0.19 GLU 79 -0.29 SER 13
ILE 81 0.24 ILE 80 -0.26 LEU 133
ILE 80 0.24 ILE 81 -0.23 PRO 85
PRO 129 0.20 ALA 82 -0.28 LEU 133
ALA 130 0.20 PHE 83 -0.35 LEU 133
ALA 130 0.19 ASP 84 -0.43 ALA 130
GLU 125 0.20 PRO 85 -0.48 ALA 130
GLU 125 0.16 VAL 86 -0.39 ALA 130
GLU 125 0.17 LEU 87 -0.36 ALA 130
SER 77 0.16 GLN 88 -0.31 ALA 130
HIS 76 0.15 ARG 89 -0.27 ALA 130
HIS 76 0.13 GLU 90 -0.21 ALA 130
PRO 73 0.13 PHE 91 -0.22 ALA 130
PRO 73 0.14 VAL 92 -0.23 ALA 130
PRO 73 0.13 GLN 93 -0.21 ALA 130
PRO 73 0.15 TRP 94 -0.22 ALA 130
PRO 73 0.20 SER 95 -0.25 THR 128
PRO 73 0.19 MET 96 -0.24 ALA 130
PRO 73 0.13 LYS 97 -0.21 ALA 130
PRO 73 0.09 LEU 98 -0.20 LEU 133
PRO 141 0.11 VAL 99 -0.17 LEU 133
SER 144 0.11 GLN 100 -0.17 LEU 133
SER 144 0.14 ILE 101 -0.18 PRO 17
SER 144 0.19 ASP 102 -0.32 PRO 17
SER 144 0.24 SER 105 -0.25 PRO 17
SER 144 0.17 PRO 106 -0.20 PRO 17
ALA 130 0.09 GLU 107 -0.19 PRO 17
GLN 134 0.12 LYS 108 -0.15 PRO 17
ASP 138 0.12 MET 109 -0.13 PRO 17
ALA 130 0.08 ARG 110 -0.14 PRO 17
ALA 130 0.12 ARG 111 -0.11 PRO 17
ALA 130 0.14 LEU 112 -0.12 ILE 139
MET 127 0.11 TYR 113 -0.13 LYS 108
GLY 5 0.15 LEU 114 -0.12 LYS 108
GLY 5 0.18 LYS 115 -0.11 SER 144
THR 128 0.20 TYR 116 -0.14 SER 117
ARG 59 0.19 SER 117 -0.14 LYS 108
VAL 38 0.21 GLY 118 -0.15 LYS 108
VAL 38 0.14 GLU 119 -0.16 LYS 108
ASP 26 0.10 VAL 120 -0.15 LYS 108
TYR 21 0.10 ALA 121 -0.16 LYS 108
ASN 34 0.08 PHE 122 -0.16 LYS 108
ASP 26 0.11 MET 123 -0.18 LYS 108
ASP 26 0.12 PRO 124 -0.19 LYS 108
ALA 78 0.18 GLU 125 -0.21 GLY 5
GLN 60 0.19 THR 126 -0.20 LYS 108
SER 63 0.19 MET 127 -0.19 LYS 108
ARG 59 0.25 THR 128 -0.21 LYS 108
ALA 82 0.20 PRO 129 -0.20 LYS 108
PHE 83 0.20 ALA 130 -0.19 LYS 108
PHE 83 0.19 GLN 131 -0.16 LYS 108
SER 63 0.15 CYS 132 -0.17 LYS 108
ASP 84 0.19 LEU 133 -0.16 LYS 108
ASP 84 0.19 GLN 134 -0.15 LYS 108
ASP 84 0.13 PHE 135 -0.14 LYS 108
HIS 76 0.10 MET 136 -0.15 GLN 134
ASP 84 0.13 ILE 137 -0.14 LYS 108
SER 105 0.16 ASP 138 -0.12 LYS 108
SER 105 0.15 ILE 139 -0.13 LYS 108
SER 105 0.12 ASP 140 -0.14 GLN 134
ASP 102 0.14 PRO 141 -0.14 GLN 134
ASP 102 0.11 ALA 142 -0.14 GLN 134
SER 105 0.18 ARG 143 -0.12 GLN 134
SER 105 0.24 SER 144 -0.11 LYS 115

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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.