Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* PTHR *

CA distance fluctuations for 2601161635352676734

--- 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 increase ref largest decrease
GLU 36 0.06 ASP 30 -0.16 LYS 53

GLU 36 0.06 VAL 31 -0.14 LYS 53

THR 33 0.07 MET 32 -0.12 LYS 53

GLU 35 0.08 THR 33 -0.11 GLU 49

GLU 35 0.08 LYS 34 -0.08 ILE 36

GLU 35 0.11 GLU 35 -0.09 LYS 53

THR 33 0.10 GLU 36 -0.10 LYS 53

THR 33 0.09 GLN 37 -0.10 ILE 36

THR 33 0.12 ILE 38 -0.09 ILE 36

THR 33 0.13 PHE 39 -0.08 LYS 53

THR 33 0.11 LEU 40 -0.09 ILE 36

GLN 16 0.12 LEU 41 -0.10 ILE 36

GLN 16 0.18 HIS 42 -0.07 ILE 36

GLN 16 0.13 ARG 43 -0.08 ILE 36

VAL 31 0.12 ALA 44 -0.09 ILE 36

VAL 31 0.14 GLN 45 -0.08 ILE 36

VAL 31 0.18 ALA 46 -0.06 LYS 53

VAL 31 0.15 GLN 47 -0.07 ILE 36

VAL 31 0.14 CYS 48 -0.07 ILE 36

VAL 31 0.18 GLU 49 -0.05 LYS 53

ASP 30 0.17 LYS 50 -0.06 GLN 57

ASP 30 0.14 ARG 51 -0.06 ILE 36

VAL 31 0.15 LEU 52 -0.04 LYS 53

ASP 30 0.18 LYS 53 -0.05 GLN 57

ASP 30 0.16 GLU 54 -0.06 GLN 57

ASP 30 0.14 VAL 55 -0.04 ASP 89

ASP 30 0.15 LEU 56 -0.04 ASP 30

ASP 30 0.16 GLN 57 -0.05 GLN 57

ASP 30 0.14 ARG 58 -0.05 GLN 57

ASP 30 0.12 PRO 59 -0.04 ASP 30

ASP 30 0.10 ALA 60 -0.04 PRO 114

GLY 115 0.08 GLY 61 -0.04 PRO 114

GLY 115 0.10 ARG 62 -0.04 PRO 114

GLY 115 0.10 PRO 63 -0.06 PRO 114

GLY 115 0.11 CYS 64 -0.06 GLU 35

GLU 35 0.10 LEU 65 -0.05 ILE 36

VAL 31 0.10 PRO 66 -0.06 ILE 36

VAL 31 0.10 GLU 67 -0.06 ILE 36

VAL 31 0.10 TRP 68 -0.08 ILE 36

GLU 35 0.10 ASP 69 -0.10 ILE 36

MET 32 0.08 HIS 70 -0.10 ILE 36

THR 33 0.07 ILE 71 -0.13 ILE 36

VAL 31 0.08 LEU 72 -0.12 ILE 36

VAL 31 0.09 CYS 73 -0.10 ILE 36

GLY 115 0.09 TRP 74 -0.11 ILE 36

VAL 31 0.08 PRO 75 -0.09 ILE 36

GLY 115 0.08 LEU 76 -0.08 ILE 36

GLY 115 0.10 GLY 77 -0.09 GLU 35

GLY 115 0.11 ALA 78 -0.09 PRO 114

GLY 115 0.13 PRO 79 -0.08 PRO 114

GLY 115 0.15 GLY 80 -0.10 PRO 114

GLY 115 0.15 GLU 81 -0.12 PRO 114

GLY 115 0.16 VAL 82 -0.14 GLU 35

GLY 115 0.13 VAL 83 -0.13 ILE 36

GLY 115 0.11 ALA 84 -0.15 ILE 36

GLY 115 0.08 VAL 85 -0.15 ILE 36

VAL 31 0.05 PRO 86 -0.16 ILE 36

THR 33 0.05 CYS 87 -0.17 ILE 36

THR 33 0.06 PRO 88 -0.15 ILE 36

THR 33 0.06 ASP 89 -0.13 ILE 36

THR 33 0.08 TYR 90 -0.12 ILE 36

THR 33 0.07 ILE 91 -0.14 ILE 36

THR 33 0.06 TYR 92 -0.13 ILE 36

THR 33 0.04 ASP 93 -0.15 ILE 36

THR 33 0.04 PHE 94 -0.17 ILE 36

THR 33 0.04 ASN 95 -0.18 ILE 36

THR 33 0.04 HIS 96 -0.16 ILE 36

THR 33 0.04 LYS 97 -0.16 ILE 36

THR 33 0.03 GLY 98 -0.19 ILE 36

GLY 115 0.08 HIS 99 -0.18 ILE 36

GLY 115 0.11 ALA 100 -0.19 ILE 36

GLY 115 0.15 TYR 101 -0.18 ILE 36

GLY 115 0.16 ARG 102 -0.14 ILE 36

GLY 115 0.17 ARG 103 -0.12 GLU 35

GLY 115 0.15 CYS 104 -0.09 GLU 35

GLY 115 0.16 ASP 105 -0.09 PRO 114

GLY 115 0.15 ARG 106 -0.08 GLY 80

GLY 115 0.14 ASN 107 -0.06 GLY 80

GLY 115 0.13 GLY 108 -0.06 PRO 114

GLU 35 0.14 SER 109 -0.05 PRO 114

GLY 115 0.15 TRP 110 -0.07 GLU 35

GLY 115 0.17 GLU 111 -0.08 GLU 81

GLU 35 0.19 LEU 112 -0.09 GLU 81

GLU 35 0.23 VAL 113 -0.12 VAL 82

GLU 35 0.26 PRO 114 -0.14 VAL 82

GLU 35 0.27 GLY 115 -0.15 VAL 82

GLU 35 0.23 HIS 116 -0.13 GLU 125

GLU 35 0.19 ASN 117 -0.07 GLU 125

GLU 35 0.18 ARG 118 -0.06 VAL 82

GLU 35 0.17 THR 119 -0.08 GLU 35

GLU 35 0.19 TRP 120 -0.14 ILE 36

GLY 115 0.17 ALA 121 -0.18 ILE 36

GLY 115 0.19 ASN 122 -0.24 ILE 36

GLY 115 0.13 TYR 123 -0.24 ILE 36

HIS 116 0.18 SER 124 -0.28 ILE 36

ASN 117 0.12 GLU 125 -0.23 ILE 36

ASN 117 0.05 CYS 126 -0.21 ILE 36

ASP 69 0.05 VAL 127 -0.22 ILE 36

GLU 35 0.07 LYS 128 -0.20 ILE 36

GLU 35 0.11 PHE 129 -0.22 ILE 36

ARG 118 0.14 LEU 130 -0.29 ILE 36

ILE 36 0.06 TYR 15 -0.10 GLN 45

ILE 36 0.04 GLN 16 -0.10 GLU 49

ILE 36 0.05 ASP 17 -0.09 GLU 49

ILE 36 0.06 LEU 18 -0.08 ILE 36

ILE 36 0.05 ARG 19 -0.08 ILE 36

LYS 34 0.05 ARG 20 -0.10 ILE 36

ILE 36 0.05 ARG 21 -0.12 ILE 36

ILE 36 0.06 PHE 22 -0.11 ILE 36

ILE 36 0.05 PHE 23 -0.11 ILE 36

ILE 36 0.07 HIS 25 -0.16 ILE 36

ALA 34 0.06 HIS 26 -0.14 ILE 36

GLU 35 0.07 LEU 27 -0.14 ILE 36

GLU 35 0.12 ALA 29 -0.19 ILE 36

GLU 35 0.11 GLU 30 -0.14 ILE 36

GLU 35 0.15 HIS 32 -0.26 ILE 36

GLU 35 0.20 THR 33 -0.23 ILE 36

GLU 35 0.25 ALA 34 -0.27 ILE 36

GLU 35 0.35 GLU 35 -0.34 ILE 36

GLU 35 0.38 ILE 36 -0.42 ILE 36

ASN 117 0.17 ASP 30 -0.09 ALA 46

ASN 117 0.17 VAL 31 -0.10 ALA 46

ASN 117 0.14 MET 32 -0.09 GLU 35

ASN 117 0.11 THR 33 -0.10 GLU 35

ASN 117 0.09 LYS 34 -0.09 GLU 35

ASN 117 0.08 GLU 35 -0.08 GLU 35

ASN 117 0.10 GLU 36 -0.08 GLU 35

ASN 117 0.10 GLN 37 -0.07 GLU 35

ILE 36 0.07 ILE 38 -0.06 GLU 35

ASN 117 0.08 PHE 39 -0.06 GLU 35

ASN 117 0.09 LEU 40 -0.06 GLU 35

ILE 36 0.09 LEU 41 -0.07 TYR 15

ILE 36 0.08 HIS 42 -0.08 TYR 15

ILE 36 0.08 ARG 43 -0.06 THR 33

ILE 36 0.09 ALA 44 -0.07 TYR 15

ILE 36 0.09 GLN 45 -0.10 TYR 15

ILE 36 0.08 ALA 46 -0.10 ASP 30

ILE 36 0.09 GLN 47 -0.09 ASP 30

ILE 36 0.10 CYS 48 -0.11 ASP 30

ILE 36 0.08 GLU 49 -0.14 ASP 30

ILE 36 0.08 LYS 50 -0.13 ASP 30

ILE 36 0.09 ARG 51 -0.12 ASP 30

GLU 35 0.09 LEU 52 -0.14 ASP 30

GLU 35 0.08 LYS 53 -0.16 ASP 30

GLU 35 0.08 GLU 54 -0.14 ASP 30

GLU 35 0.09 VAL 55 -0.13 ASP 30

GLU 35 0.08 LEU 56 -0.15 ASP 30

GLU 35 0.07 GLN 57 -0.15 ASP 30

GLU 35 0.08 ARG 58 -0.13 ASP 30

GLU 35 0.09 PRO 59 -0.13 ASP 30

GLU 35 0.10 ALA 60 -0.11 ASP 30

GLU 35 0.11 GLY 61 -0.10 ASP 30

GLU 35 0.12 ARG 62 -0.10 ASP 30

GLU 35 0.13 PRO 63 -0.10 ASP 30

GLU 35 0.13 CYS 64 -0.10 ASP 30

GLU 35 0.12 LEU 65 -0.12 ASP 30

GLU 35 0.12 PRO 66 -0.11 ASP 30

GLU 35 0.12 GLU 67 -0.12 ASP 30

ILE 36 0.12 TRP 68 -0.11 ASP 30

ILE 36 0.13 ASP 69 -0.09 VAL 31

ILE 36 0.11 HIS 70 -0.08 TYR 15

ILE 36 0.12 ILE 71 -0.08 LYS 53

ILE 36 0.13 LEU 72 -0.08 LYS 53

ILE 36 0.12 CYS 73 -0.09 ASP 30

ILE 36 0.13 TRP 74 -0.09 ASP 30

GLU 35 0.12 PRO 75 -0.09 ASP 30

GLU 35 0.12 LEU 76 -0.10 ASP 30

GLU 35 0.14 GLY 77 -0.09 GLN 57

GLU 35 0.14 ALA 78 -0.10 GLN 57

GLU 35 0.15 PRO 79 -0.09 LEU 56

GLU 35 0.16 GLY 80 -0.10 LEU 56

GLY 115 0.17 GLU 81 -0.11 LEU 56

GLU 35 0.17 VAL 82 -0.11 LEU 56

GLU 35 0.16 VAL 83 -0.11 LEU 56

GLU 35 0.15 ALA 84 -0.12 GLN 57

ILE 36 0.14 VAL 85 -0.11 GLN 57

ILE 36 0.13 PRO 86 -0.12 GLN 57

ILE 36 0.13 CYS 87 -0.12 LYS 53

ILE 36 0.11 PRO 88 -0.10 LYS 53

ASN 117 0.15 ASP 89 -0.10 LYS 53

ASN 117 0.13 TYR 90 -0.08 LYS 53

ASN 117 0.13 ILE 91 -0.09 LYS 53

ASN 117 0.17 TYR 92 -0.10 LYS 53

ASN 117 0.18 ASP 93 -0.11 LYS 53

ASN 117 0.17 PHE 94 -0.13 LYS 53

HIS 116 0.22 ASN 95 -0.15 LYS 53

GLY 115 0.19 HIS 96 -0.14 LYS 53

GLY 115 0.24 LYS 97 -0.15 LYS 53

GLY 115 0.21 GLY 98 -0.15 LEU 56

GLY 115 0.15 HIS 99 -0.13 LEU 56

ILE 36 0.17 ALA 100 -0.12 LEU 56

ILE 36 0.18 TYR 101 -0.12 LEU 56

GLU 35 0.18 ARG 102 -0.11 LEU 56

GLU 35 0.19 ARG 103 -0.11 LEU 56

GLU 35 0.17 CYS 104 -0.10 LEU 56

GLU 35 0.17 ASP 105 -0.10 LEU 56

GLU 35 0.15 ARG 106 -0.09 LEU 56

GLU 35 0.14 ASN 107 -0.09 LEU 56

GLU 35 0.14 GLY 108 -0.09 ASP 30

GLU 35 0.15 SER 109 -0.09 ASP 30

GLU 35 0.16 TRP 110 -0.09 LEU 56

GLU 35 0.19 GLU 111 -0.11 GLY 115

GLU 35 0.20 LEU 112 -0.15 GLY 115

GLU 35 0.25 VAL 113 -0.20 GLY 115

GLU 35 0.26 PRO 114 -0.23 GLY 115

GLU 35 0.26 GLY 115 -0.25 GLY 115

GLU 35 0.23 HIS 116 -0.22 GLY 115

GLU 35 0.17 ASN 117 -0.17 GLY 115

GLU 35 0.18 ARG 118 -0.16 GLY 115

GLU 35 0.18 THR 119 -0.13 GLY 115

ILE 36 0.22 TRP 120 -0.13 GLY 115

ILE 36 0.21 ALA 121 -0.11 LEU 56

ILE 36 0.22 ASN 122 -0.12 LEU 56

ILE 36 0.19 TYR 123 -0.12 LEU 56

ILE 36 0.18 SER 124 -0.14 LEU 56

ILE 36 0.18 GLU 125 -0.15 LEU 56

GLY 115 0.13 CYS 126 -0.14 LEU 56

ILE 36 0.13 VAL 127 -0.14 LYS 53

GLU 35 0.13 LYS 128 -0.15 LEU 56

LEU 130 0.13 PHE 129 -0.11 LEU 56

ILE 36 0.20 LEU 130 -0.12 LEU 56

SER 109 0.10 TYR 15 -0.12 HIS 42

ASN 117 0.09 GLN 16 -0.08 PHE 39

ASN 117 0.12 ASP 17 -0.09 HIS 42

ASN 117 0.08 LEU 18 -0.07 HIS 42

ASN 117 0.07 ARG 19 -0.08 GLU 35

ASN 117 0.09 ARG 20 -0.07 GLU 35

ASN 117 0.09 ARG 21 -0.07 GLU 49

ILE 36 0.05 PHE 22 -0.05 GLU 49

ILE 36 0.07 PHE 23 -0.05 LYS 53

ILE 36 0.09 HIS 25 -0.07 LEU 56

ILE 36 0.10 HIS 26 -0.06 ILE 36

ILE 36 0.12 LEU 27 -0.07 LEU 56

ILE 36 0.15 ALA 29 -0.12 GLY 115

ILE 36 0.13 GLU 30 -0.11 GLY 115

ILE 36 0.23 HIS 32 -0.12 HIS 116

ILE 36 0.28 THR 33 -0.17 GLY 115

ILE 36 0.31 ALA 34 -0.22 GLY 115

ILE 36 0.38 GLU 35 -0.33 GLY 115

GLY 115 0.25 ILE 36 -0.31 GLY 115

LYS 53 0.18 ASP 30 -0.06 THR 33

GLU 49 0.18 VAL 31 -0.07 GLU 35

ALA 46 0.16 MET 32 -0.07 THR 33

ALA 46 0.15 THR 33 -0.08 THR 33

HIS 42 0.11 LYS 34 -0.07 THR 33

GLU 35 0.11 GLU 35 -0.10 THR 33

ALA 46 0.13 GLU 36 -0.08 THR 33

ALA 46 0.11 GLN 37 -0.07 THR 33

ALA 46 0.10 ILE 38 -0.07 ASP 17

ALA 46 0.11 PHE 39 -0.09 TYR 15

LYS 53 0.12 LEU 40 -0.07 TYR 15

LYS 53 0.10 LEU 41 -0.07 TYR 15

LYS 53 0.09 HIS 42 -0.12 TYR 15

LYS 53 0.11 ARG 43 -0.09 TYR 15

LYS 53 0.11 ALA 44 -0.06 ASN 95

LYS 53 0.09 GLN 45 -0.09 ASN 95

LYS 53 0.10 ALA 46 -0.11 ASN 95

LYS 53 0.11 GLN 47 -0.09 ASN 95

LYS 53 0.09 CYS 48 -0.10 LYS 128

LYS 53 0.09 GLU 49 -0.14 ASN 95

LYS 53 0.10 LYS 50 -0.13 ASN 95

GLN 57 0.10 ARG 51 -0.11 LYS 128

GLN 57 0.08 LEU 52 -0.14 LYS 128

GLN 57 0.08 LYS 53 -0.15 LYS 97

GLN 57 0.10 GLU 54 -0.13 LYS 97

GLN 57 0.08 VAL 55 -0.12 LYS 128

GLN 57 0.07 LEU 56 -0.15 GLU 125

GLN 57 0.08 GLN 57 -0.15 LYS 97

GLN 57 0.08 ARG 58 -0.13 LYS 97

GLN 57 0.07 PRO 59 -0.12 GLU 125

GLN 57 0.07 ALA 60 -0.10 GLU 35

ASP 30 0.06 GLY 61 -0.11 GLU 35

ASP 30 0.09 ARG 62 -0.12 GLU 35

ASP 30 0.08 PRO 63 -0.12 GLU 35

ASP 30 0.09 CYS 64 -0.12 GLU 35

ASP 30 0.07 LEU 65 -0.12 GLU 35

GLN 57 0.07 PRO 66 -0.11 LYS 128

TYR 15 0.08 GLU 67 -0.13 LYS 128

TYR 15 0.07 TRP 68 -0.11 LYS 128

TYR 15 0.09 ASP 69 -0.10 LYS 128

LYS 53 0.07 HIS 70 -0.07 LEU 130

LYS 53 0.08 ILE 71 -0.06 GLU 35

LYS 53 0.09 LEU 72 -0.07 GLU 35

LYS 53 0.08 CYS 73 -0.08 GLU 35

GLN 57 0.07 TRP 74 -0.10 GLU 35

GLN 57 0.08 PRO 75 -0.10 GLU 35

GLN 57 0.07 LEU 76 -0.10 GLU 35

ASP 30 0.06 GLY 77 -0.12 GLU 35

ASP 30 0.07 ALA 78 -0.13 GLU 35

ASP 30 0.09 PRO 79 -0.14 GLU 35

ASP 30 0.09 GLY 80 -0.16 GLU 35

ASP 30 0.08 GLU 81 -0.16 GLU 35

ASP 30 0.07 VAL 82 -0.17 GLU 35

ASP 30 0.06 VAL 83 -0.14 GLU 35

GLN 57 0.06 ALA 84 -0.13 GLY 115

GLN 57 0.08 VAL 85 -0.11 GLY 115

GLN 57 0.10 PRO 86 -0.10 GLY 115

LEU 56 0.10 CYS 87 -0.09 GLY 115

LYS 53 0.11 PRO 88 -0.07 GLY 115

LYS 53 0.13 ASP 89 -0.07 GLY 115

LYS 53 0.13 TYR 90 -0.05 GLY 115

LYS 53 0.12 ILE 91 -0.05 GLY 115

LYS 53 0.13 TYR 92 -0.05 GLY 115

LYS 53 0.12 ASP 93 -0.06 LYS 128

LYS 53 0.11 PHE 94 -0.06 GLY 115

LEU 56 0.12 ASN 95 -0.08 GLY 115

LEU 56 0.13 HIS 96 -0.09 GLY 115

LEU 56 0.12 LYS 97 -0.11 GLY 115

LEU 56 0.09 GLY 98 -0.13 GLY 115

GLN 57 0.08 HIS 99 -0.13 GLY 115

GLN 57 0.06 ALA 100 -0.13 GLU 35

LYS 97 0.06 TYR 101 -0.16 GLU 35

ASP 30 0.08 ARG 102 -0.17 GLU 35

ASP 30 0.09 ARG 103 -0.18 GLU 35

ASP 30 0.10 CYS 104 -0.16 GLU 35

ASP 30 0.12 ASP 105 -0.16 GLU 35

ASP 30 0.12 ARG 106 -0.15 GLU 35

ASP 30 0.13 ASN 107 -0.14 GLU 35

ASP 30 0.12 GLY 108 -0.13 GLU 35

ASP 30 0.14 SER 109 -0.15 GLU 35

ASP 30 0.12 TRP 110 -0.14 GLU 35

ASP 30 0.13 GLU 111 -0.17 GLU 35

ASP 30 0.15 LEU 112 -0.19 GLU 35

ASN 95 0.15 VAL 113 -0.21 ILE 36

LYS 97 0.19 PRO 114 -0.25 GLU 35

LYS 97 0.24 GLY 115 -0.33 GLU 35

ASN 95 0.22 HIS 116 -0.28 ILE 36

ASN 95 0.22 ASN 117 -0.22 GLU 35

VAL 31 0.15 ARG 118 -0.18 ILE 36

ASP 30 0.13 THR 119 -0.15 ILE 36

ASP 30 0.11 TRP 120 -0.18 GLU 35

ASN 95 0.08 ALA 121 -0.17 GLU 35

ASN 95 0.09 ASN 122 -0.19 GLU 35

LEU 130 0.09 TYR 123 -0.15 GLU 35

LEU 130 0.13 SER 124 -0.16 GLU 35

LEU 130 0.11 GLU 125 -0.14 GLY 115

LEU 130 0.09 CYS 126 -0.09 GLY 115

LEU 130 0.11 VAL 127 -0.07 ALA 34

GLU 35 0.13 LYS 128 -0.06 GLN 16

GLU 35 0.15 PHE 129 -0.09 THR 33

LEU 130 0.16 LEU 130 -0.14 THR 33

HIS 42 0.18 GLN 16 -0.08 ILE 36

ALA 46 0.14 ASP 17 -0.06 GLU 35

HIS 42 0.10 LEU 18 -0.08 ILE 36

ILE 38 0.09 ARG 19 -0.07 ILE 36

ALA 46 0.10 ARG 20 -0.06 GLU 35

GLU 49 0.09 ARG 21 -0.07 ILE 36

GLU 49 0.07 PHE 22 -0.09 ILE 36

GLU 49 0.07 PHE 23 -0.06 ILE 36

LEU 56 0.06 HIS 25 -0.09 ILE 36

LEU 56 0.05 HIS 26 -0.06 ILE 36

LYS 53 0.06 LEU 27 -0.06 LEU 130

LEU 130 0.09 ALA 29 -0.11 LEU 130

LEU 130 0.06 GLU 30 -0.09 PHE 129

PHE 129 0.10 HIS 32 -0.14 LEU 130

ASN 95 0.12 THR 33 -0.18 LEU 130

ASN 95 0.13 ALA 34 -0.25 ILE 36

GLU 125 0.17 GLU 35 -0.35 ILE 36

LEU 130 0.20 ILE 36 -0.42 ILE 36

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** PTHR ***

CA distance fluctuations for 2601161635352676734

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* PTHR *