CNRS Nantes University US2B US2B
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CA distance fluctuations for 2406150025422871487

---  normal mode 8  ---

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 0.50 GLY 5 -0.07 ALA 61
THR 126 0.36 LEU 6 -0.05 PRO 85
THR 126 0.25 TYR 7 -0.08 PRO 85
THR 126 0.18 ARG 8 -0.12 PRO 85
THR 126 0.14 MET 9 -0.12 ALA 82
THR 126 0.10 THR 10 -0.16 GLY 5
THR 126 0.08 TYR 11 -0.16 SER 58
THR 126 0.06 ILE 12 -0.19 VAL 38
SER 77 0.06 SER 13 -0.20 VAL 38
THR 128 0.05 ARG 14 -0.23 VAL 38
HIS 76 0.07 ALA 15 -0.18 VAL 38
HIS 76 0.05 VAL 16 -0.16 VAL 38
ASN 48 0.05 PRO 17 -0.19 HIS 37
HIS 76 0.08 GLY 18 -0.14 HIS 37
HIS 76 0.11 LEU 19 -0.13 VAL 38
HIS 76 0.13 GLY 20 -0.12 VAL 38
HIS 76 0.15 TYR 21 -0.13 GLY 5
HIS 76 0.18 ASN 22 -0.10 GLY 5
HIS 76 0.18 ASP 23 -0.09 GLY 5
HIS 76 0.18 LEU 24 -0.12 GLY 5
HIS 76 0.20 ARG 25 -0.11 GLY 5
HIS 76 0.24 ASP 26 -0.08 GLY 5
HIS 76 0.23 ILE 27 -0.09 GLY 5
HIS 76 0.22 MET 28 -0.11 GLY 5
PRO 17 0.24 GLY 29 -0.10 GLY 5
HIS 76 0.28 LYS 30 -0.07 PRO 73
HIS 76 0.26 SER 31 -0.09 GLY 5
PRO 17 0.25 GLU 32 -0.10 GLY 5
PRO 17 0.28 VAL 33 -0.09 PRO 73
PRO 17 0.31 ASN 34 -0.10 PRO 73
SER 77 0.28 ASN 35 -0.08 GLY 5
PRO 17 0.29 SER 36 -0.08 GLY 5
PRO 17 0.34 HIS 37 -0.08 PRO 73
PRO 17 0.33 VAL 38 -0.07 PRO 73
MET 123 0.30 GLY 39 -0.07 ALA 82
THR 126 0.25 LEU 40 -0.10 ALA 82
THR 126 0.24 THR 41 -0.11 GLY 5
THR 126 0.19 GLY 42 -0.15 GLY 5
SER 77 0.17 LEU 43 -0.18 GLY 5
SER 77 0.16 LEU 44 -0.19 GLY 5
SER 77 0.13 CYS 45 -0.23 GLY 5
SER 77 0.11 PHE 46 -0.22 GLY 5
SER 77 0.08 GLY 47 -0.26 GLY 5
SER 77 0.06 ASN 48 -0.28 VAL 38
SER 77 0.06 SER 49 -0.25 VAL 38
SER 77 0.06 ILE 50 -0.25 VAL 38
SER 77 0.10 PHE 51 -0.20 GLY 5
SER 77 0.10 LEU 52 -0.23 GLY 5
SER 77 0.13 GLN 53 -0.18 GLY 5
THR 126 0.15 ILE 54 -0.17 GLY 5
THR 126 0.18 LEU 55 -0.12 GLY 5
THR 126 0.23 GLU 56 -0.11 PRO 85
THR 126 0.27 GLY 57 -0.07 PRO 85
THR 126 0.35 SER 58 -0.09 ALA 61
SER 58 0.22 ARG 59 -0.04 GLY 5
ARG 14 0.24 GLN 60 -0.05 SER 63
SER 77 0.30 ALA 61 -0.09 SER 58
SER 77 0.21 ILE 62 -0.08 SER 58
SER 77 0.16 SER 63 -0.05 GLN 60
SER 77 0.35 HIS 64 -0.04 SER 58
SER 77 0.26 THR 65 -0.07 GLY 57
HIS 76 0.18 TYR 66 -0.05 ALA 82
HIS 76 0.22 HIS 67 -0.04 ALA 82
HIS 76 0.24 ARG 68 -0.04 ALA 82
HIS 76 0.18 ILE 69 -0.07 ASN 34
HIS 76 0.12 LEU 70 -0.05 HIS 76
PRO 73 0.17 GLN 71 -0.09 HIS 76
PRO 73 0.14 ASP 72 -0.09 ASN 34
PRO 73 0.10 PRO 73 -0.10 ASN 34
HIS 76 0.11 ARG 74 -0.08 ASN 34
HIS 76 0.07 HIS 75 -0.10 VAL 38
ALA 130 0.03 HIS 76 -0.13 ASN 34
ILE 81 0.02 SER 77 -0.20 ASN 34
THR 126 0.03 ALA 78 -0.15 VAL 38
THR 126 0.02 GLU 79 -0.19 VAL 38
THR 126 0.04 ILE 80 -0.13 VAL 38
THR 126 0.04 ILE 81 -0.19 SER 58
THR 126 0.06 ALA 82 -0.15 PRO 85
THR 126 0.10 PHE 83 -0.10 PRO 85
THR 126 0.13 ASP 84 -0.11 PRO 85
THR 126 0.20 PRO 85 -0.07 LEU 87
THR 126 0.21 VAL 86 -0.11 LEU 87
THR 126 0.24 LEU 87 -0.09 LEU 87
THR 126 0.25 GLN 88 -0.11 LEU 87
THR 126 0.25 ARG 89 -0.14 LEU 87
THR 126 0.20 GLU 90 -0.17 LEU 87
THR 126 0.21 PHE 91 -0.17 GLY 5
GLU 119 0.24 VAL 92 -0.13 GLY 5
GLU 119 0.23 GLN 93 -0.14 GLY 5
GLU 119 0.22 TRP 94 -0.14 GLY 5
PRO 17 0.22 SER 95 -0.12 GLY 5
SER 77 0.21 MET 96 -0.14 GLY 5
SER 77 0.19 LYS 97 -0.16 GLY 5
SER 77 0.17 LEU 98 -0.18 GLY 5
SER 77 0.15 VAL 99 -0.21 GLY 5
SER 77 0.12 GLN 100 -0.23 GLY 5
SER 77 0.10 ILE 101 -0.28 GLY 5
SER 77 0.09 ASP 102 -0.26 GLY 5
PRO 141 0.16 SER 105 -0.28 GLY 5
PRO 141 0.22 PRO 106 -0.28 GLY 5
SER 144 0.20 GLU 107 -0.33 GLY 5
SER 144 0.23 LYS 108 -0.31 GLY 5
ILE 139 0.16 MET 109 -0.33 GLY 5
PRO 141 0.10 ARG 110 -0.39 GLY 5
SER 144 0.11 ARG 111 -0.38 GLY 5
ILE 139 0.10 LEU 112 -0.38 GLY 5
ILE 139 0.08 TYR 113 -0.43 GLY 5
ILE 139 0.07 LEU 114 -0.47 GLY 5
ILE 139 0.06 LYS 115 -0.44 GLY 5
SER 117 0.08 TYR 116 -0.50 GLY 5
TYR 116 0.08 SER 117 -0.58 GLY 5
TYR 116 0.06 GLY 118 -0.59 GLY 5
TYR 116 0.06 GLU 119 -0.53 GLY 5
ILE 139 0.05 VAL 120 -0.44 GLY 5
GLU 119 0.06 ALA 121 -0.40 GLY 5
GLU 119 0.05 PHE 122 -0.39 GLY 5
ALA 130 0.05 MET 123 -0.45 GLY 5
ALA 130 0.05 PRO 124 -0.46 GLY 5
THR 128 0.06 GLU 125 -0.49 GLY 5
MET 127 0.06 THR 126 -0.75 GLY 5
THR 126 0.06 MET 127 -0.69 GLY 5
GLU 125 0.06 THR 128 -0.64 GLY 5
GLU 125 0.06 PRO 129 -0.42 PRO 85
THR 126 0.06 ALA 130 -0.39 PRO 85
THR 126 0.05 GLN 131 -0.47 GLY 5
THR 126 0.07 CYS 132 -0.40 GLY 5
THR 126 0.10 LEU 133 -0.31 GLY 5
THR 126 0.10 GLN 134 -0.33 GLY 5
THR 126 0.09 PHE 135 -0.36 GLY 5
THR 126 0.13 MET 136 -0.29 GLY 5
THR 126 0.14 ILE 137 -0.26 GLY 5
LYS 108 0.13 ASP 138 -0.29 GLY 5
LYS 108 0.17 ILE 139 -0.26 GLY 5
LYS 108 0.16 ASP 140 -0.23 GLY 5
PRO 106 0.22 PRO 141 -0.21 GLY 5
PRO 106 0.18 ALA 142 -0.19 GLY 5
LYS 108 0.18 ARG 143 -0.21 GLY 5
LYS 108 0.23 SER 144 -0.22 GLY 5
ALA 61 0.08 GLY 5 -0.75 THR 126
ALA 61 0.08 LEU 6 -0.54 THR 128
PRO 85 0.07 TYR 7 -0.43 THR 128
MET 9 0.08 ARG 8 -0.32 THR 128
ARG 8 0.08 MET 9 -0.23 THR 128
GLY 5 0.09 THR 10 -0.17 THR 128
ALA 61 0.12 TYR 11 -0.13 THR 126
VAL 38 0.19 ILE 12 -0.11 THR 126
VAL 38 0.24 SER 13 -0.09 THR 126
VAL 38 0.32 ARG 14 -0.07 THR 126
VAL 38 0.30 ALA 15 -0.09 THR 126
HIS 37 0.32 VAL 16 -0.07 THR 126
HIS 37 0.34 PRO 17 -0.07 THR 126
HIS 37 0.29 GLY 18 -0.09 THR 126
HIS 37 0.25 LEU 19 -0.12 THR 126
HIS 37 0.22 GLY 20 -0.14 THR 126
HIS 37 0.19 TYR 21 -0.17 THR 126
HIS 37 0.17 ASN 22 -0.18 THR 126
HIS 37 0.17 ASP 23 -0.17 THR 126
VAL 38 0.17 LEU 24 -0.19 THR 126
VAL 38 0.14 ARG 25 -0.21 THR 126
VAL 38 0.12 ASP 26 -0.22 THR 126
VAL 38 0.13 ILE 27 -0.23 THR 126
VAL 38 0.12 MET 28 -0.25 THR 126
VAL 38 0.10 GLY 29 -0.25 THR 126
ASP 72 0.13 LYS 30 -0.26 THR 126
ILE 69 0.15 SER 31 -0.28 THR 126
ILE 69 0.12 GLU 32 -0.30 THR 126
ILE 69 0.12 VAL 33 -0.31 THR 126
ILE 69 0.15 ASN 34 -0.33 THR 126
ILE 69 0.15 ASN 35 -0.37 THR 126
ILE 69 0.11 SER 36 -0.38 THR 126
ILE 69 0.12 HIS 37 -0.40 GLU 119
ILE 69 0.11 VAL 38 -0.45 THR 126
ILE 69 0.11 GLY 39 -0.47 THR 126
ILE 69 0.12 LEU 40 -0.41 THR 126
ILE 69 0.10 THR 41 -0.37 THR 126
ILE 69 0.08 GLY 42 -0.31 THR 126
VAL 38 0.11 LEU 43 -0.26 THR 126
VAL 38 0.14 LEU 44 -0.22 THR 126
VAL 38 0.18 CYS 45 -0.19 THR 126
VAL 38 0.22 PHE 46 -0.16 THR 126
VAL 38 0.26 GLY 47 -0.12 THR 126
VAL 38 0.30 ASN 48 -0.09 THR 126
VAL 38 0.31 SER 49 -0.09 THR 126
VAL 38 0.29 ILE 50 -0.10 THR 126
VAL 38 0.22 PHE 51 -0.14 THR 126
VAL 38 0.18 LEU 52 -0.15 THR 126
VAL 38 0.13 GLN 53 -0.20 THR 126
GLY 5 0.09 ILE 54 -0.24 THR 126
ILE 69 0.08 LEU 55 -0.29 THR 126
ILE 69 0.07 GLU 56 -0.37 THR 126
THR 65 0.11 GLY 57 -0.45 THR 126
ALA 61 0.13 SER 58 -0.57 THR 126
GLY 5 0.07 ARG 59 -0.36 THR 126
GLY 5 0.05 GLN 60 -0.33 THR 126
SER 58 0.13 ALA 61 -0.35 THR 126
SER 58 0.10 ILE 62 -0.29 THR 126
GLY 5 0.04 SER 63 -0.20 THR 126
SER 58 0.07 HIS 64 -0.20 THR 126
GLY 57 0.11 THR 65 -0.22 THR 126
GLY 57 0.09 TYR 66 -0.17 THR 126
GLY 57 0.08 HIS 67 -0.12 THR 126
VAL 38 0.08 ARG 68 -0.14 THR 126
ASN 34 0.15 ILE 69 -0.14 THR 126
SER 31 0.12 LEU 70 -0.10 THR 126
ASP 26 0.13 GLN 71 -0.08 THR 126
LYS 30 0.15 ASP 72 -0.11 THR 126
LYS 30 0.24 PRO 73 -0.07 THR 126
ASN 34 0.22 ARG 74 -0.11 THR 126
VAL 38 0.24 HIS 75 -0.09 THR 126
HIS 64 0.31 HIS 76 -0.05 ILE 69
HIS 64 0.35 SER 77 -0.04 ILE 69
HIS 64 0.22 ALA 78 -0.07 THR 126
ALA 61 0.19 GLU 79 -0.05 THR 126
THR 41 0.09 ILE 80 -0.07 THR 126
GLY 5 0.11 ILE 81 -0.07 THR 126
PHE 83 0.06 ALA 82 -0.11 THR 128
ALA 82 0.06 PHE 83 -0.19 THR 128
THR 128 0.06 ASP 84 -0.31 THR 128
TYR 7 0.07 PRO 85 -0.51 THR 128
PRO 129 0.05 VAL 86 -0.45 THR 128
ALA 61 0.05 LEU 87 -0.48 THR 128
ILE 69 0.06 GLN 88 -0.42 GLY 118
ILE 69 0.06 ARG 89 -0.39 GLY 118
GLY 5 0.06 GLU 90 -0.33 GLY 118
GLY 5 0.07 PHE 91 -0.33 GLY 118
ILE 69 0.07 VAL 92 -0.38 GLY 118
ILE 69 0.07 GLN 93 -0.36 GLY 118
ILE 69 0.08 TRP 94 -0.33 GLY 118
ILE 69 0.10 SER 95 -0.34 THR 126
ILE 69 0.10 MET 96 -0.29 THR 126
VAL 38 0.12 LYS 97 -0.26 THR 126
VAL 38 0.14 LEU 98 -0.22 THR 126
VAL 38 0.16 VAL 99 -0.21 THR 126
VAL 38 0.19 GLN 100 -0.17 THR 126
VAL 38 0.22 ILE 101 -0.15 THR 126
VAL 38 0.24 ASP 102 -0.13 THR 126
VAL 38 0.21 SER 105 -0.16 GLY 118
VAL 38 0.19 PRO 106 -0.16 GLY 118
VAL 38 0.20 GLU 107 -0.13 GLY 118
GLY 5 0.18 LYS 108 -0.16 GLY 118
GLY 5 0.19 MET 109 -0.15 GLY 118
GLY 5 0.24 ARG 110 -0.11 GLY 118
GLY 5 0.21 ARG 111 -0.12 GLY 118
GLY 5 0.21 LEU 112 -0.14 GLY 118
GLY 5 0.25 TYR 113 -0.10 GLY 118
GLY 5 0.27 LEU 114 -0.08 GLY 118
GLY 5 0.22 LYS 115 -0.10 GLY 118
GLY 5 0.25 TYR 116 -0.10 GLY 118
GLY 5 0.32 SER 117 -0.06 THR 126
GLY 5 0.36 GLY 118 -0.04 PRO 17
GLY 5 0.36 GLU 119 -0.04 PRO 17
GLY 5 0.31 VAL 120 -0.05 THR 126
GLY 5 0.30 ALA 121 -0.06 THR 126
GLY 5 0.29 PHE 122 -0.08 THR 126
GLY 5 0.34 MET 123 -0.06 THR 126
GLY 5 0.32 PRO 124 -0.08 THR 126
GLY 5 0.38 GLU 125 -0.05 ILE 12
GLY 5 0.50 THR 126 -0.04 ARG 14
GLY 5 0.37 MET 127 -0.05 THR 126
GLY 5 0.26 THR 128 -0.05 GLY 118
GLY 5 0.13 PRO 129 -0.10 THR 128
GLY 5 0.11 ALA 130 -0.12 THR 128
GLY 5 0.19 GLN 131 -0.11 GLY 118
GLY 5 0.19 CYS 132 -0.13 GLY 118
GLY 5 0.12 LEU 133 -0.19 THR 128
GLY 5 0.13 GLN 134 -0.18 GLY 118
GLY 5 0.18 PHE 135 -0.17 GLY 118
GLY 5 0.15 MET 136 -0.20 GLY 118
GLY 5 0.11 ILE 137 -0.24 GLY 118
GLY 5 0.13 ASP 138 -0.21 GLY 118
GLY 5 0.14 ILE 139 -0.21 GLY 118
GLY 5 0.12 ASP 140 -0.25 GLY 118
VAL 38 0.11 PRO 141 -0.25 GLY 118
GLY 5 0.09 ALA 142 -0.29 GLY 118
GLY 5 0.10 ARG 143 -0.27 GLY 118
GLY 5 0.11 SER 144 -0.25 GLY 118

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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.