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 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 increase ref largest decrease
LYS 53 0.06 ASP 30 -0.06 ASN 117

LEU 56 0.06 VAL 31 -0.06 ASN 117

LYS 53 0.06 MET 32 -0.04 ILE 36

LYS 53 0.06 THR 33 -0.04 THR 119

LYS 53 0.06 LYS 34 -0.04 ILE 36

LYS 53 0.05 GLU 35 -0.04 GLU 49

LYS 53 0.05 GLU 36 -0.03 ILE 36

LYS 53 0.04 GLN 37 -0.04 ILE 36

GLU 49 0.03 ILE 38 -0.04 GLU 49

GLU 49 0.03 PHE 39 -0.04 LYS 97

GLN 47 0.04 LEU 40 -0.05 LYS 97

LEU 56 0.03 LEU 41 -0.06 LYS 97

LEU 112 0.03 HIS 42 -0.07 LYS 97

LEU 56 0.03 ARG 43 -0.07 LYS 97

GLN 47 0.05 ALA 44 -0.09 LYS 97

LEU 56 0.03 GLN 45 -0.11 ASN 95

LEU 56 0.03 ALA 46 -0.14 VAL 31

ASP 89 0.07 GLN 47 -0.12 LYS 97

ASP 89 0.07 CYS 48 -0.14 LYS 97

ASP 89 0.05 GLU 49 -0.19 VAL 31

ASP 89 0.08 LYS 50 -0.18 ASP 30

ASP 89 0.11 ARG 51 -0.17 LYS 97

ASP 89 0.07 LEU 52 -0.21 LYS 97

ASP 89 0.07 LYS 53 -0.23 ASP 30

ASP 89 0.10 GLU 54 -0.21 LYS 97

PRO 86 0.10 VAL 55 -0.22 LYS 97

PRO 86 0.07 LEU 56 -0.27 LYS 97

PRO 86 0.08 GLN 57 -0.25 LYS 97

PRO 86 0.10 ARG 58 -0.24 LYS 97

PRO 86 0.09 PRO 59 -0.25 LYS 97

GLY 115 0.11 ALA 60 -0.23 LYS 97

GLY 115 0.11 GLY 61 -0.23 LYS 97

GLY 115 0.10 ARG 62 -0.23 LYS 97

GLY 115 0.11 PRO 63 -0.21 LYS 97

GLY 115 0.10 CYS 64 -0.21 LYS 97

GLY 115 0.09 LEU 65 -0.23 LYS 97

GLY 115 0.08 PRO 66 -0.19 LYS 97

GLY 115 0.06 GLU 67 -0.20 ASN 95

GLY 115 0.05 TRP 68 -0.15 ASN 95

GLY 115 0.05 ASP 69 -0.14 ASN 95

GLY 115 0.04 HIS 70 -0.10 ASN 95

LEU 56 0.04 ILE 71 -0.08 GLY 98

HIS 116 0.06 LEU 72 -0.10 LYS 97

ASN 117 0.07 CYS 73 -0.13 LYS 97

GLY 115 0.09 TRP 74 -0.14 LYS 97

ASN 117 0.10 PRO 75 -0.15 LYS 97

GLY 115 0.12 LEU 76 -0.17 LYS 97

GLY 115 0.13 GLY 77 -0.16 LYS 97

GLY 115 0.15 ALA 78 -0.16 LYS 97

GLY 115 0.14 PRO 79 -0.17 LYS 97

GLY 115 0.15 GLY 80 -0.14 LYS 97

GLY 115 0.18 GLU 81 -0.12 LYS 97

GLY 115 0.18 VAL 82 -0.11 GLY 98

GLY 115 0.16 VAL 83 -0.11 LYS 97

ASN 117 0.15 ALA 84 -0.09 LYS 97

ASN 117 0.13 VAL 85 -0.09 LYS 97

ASN 117 0.11 PRO 86 -0.08 GLY 98

LEU 56 0.10 CYS 87 -0.07 GLY 98

ARG 51 0.10 PRO 88 -0.07 GLY 98

ARG 51 0.11 ASP 89 -0.06 GLY 98

ARG 51 0.08 TYR 90 -0.06 GLY 98

LEU 56 0.06 ILE 91 -0.05 GLY 98

ARG 51 0.07 TYR 92 -0.05 ILE 36

LYS 53 0.07 ASP 93 -0.06 ILE 36

LEU 56 0.09 PHE 94 -0.05 ILE 36

LEU 56 0.11 ASN 95 -0.05 GLU 125

LEU 56 0.11 HIS 96 -0.06 GLY 98

LEU 56 0.14 LYS 97 -0.06 GLY 98

ASN 117 0.17 GLY 98 -0.06 GLY 98

ASN 117 0.16 HIS 99 -0.08 GLY 98

ASN 117 0.14 ALA 100 -0.08 GLY 98

HIS 116 0.15 TYR 101 -0.09 GLY 98

GLY 115 0.13 ARG 102 -0.11 GLY 98

GLY 115 0.14 ARG 103 -0.13 GLY 98

GLY 115 0.13 CYS 104 -0.16 LYS 97

GLY 115 0.12 ASP 105 -0.17 GLY 98

GLY 115 0.12 ARG 106 -0.18 LYS 97

GLY 115 0.10 ASN 107 -0.23 LYS 97

GLY 115 0.10 GLY 108 -0.22 LYS 97

GLY 115 0.09 SER 109 -0.23 LYS 97

GLY 115 0.10 TRP 110 -0.19 GLY 98

GLY 115 0.10 GLU 111 -0.17 GLY 98

GLY 115 0.09 LEU 112 -0.17 GLU 125

GLY 115 0.09 VAL 113 -0.14 GLU 125

GLY 115 0.09 PRO 114 -0.14 VAL 82

GLY 115 0.06 GLY 115 -0.17 VAL 82

GLY 115 0.06 HIS 116 -0.19 GLU 125

GLY 115 0.06 ASN 117 -0.25 GLU 125

GLY 115 0.06 ARG 118 -0.21 GLU 125

GLY 115 0.08 THR 119 -0.16 GLU 125

GLY 115 0.10 TRP 120 -0.13 GLU 125

GLY 115 0.11 ALA 121 -0.10 GLU 125

HIS 116 0.14 ASN 122 -0.08 GLU 125

HIS 116 0.12 TYR 123 -0.07 GLU 125

HIS 116 0.15 SER 124 -0.05 GLU 125

ASN 117 0.20 GLU 125 -0.05 GLU 125

ASN 117 0.10 CYS 126 -0.06 GLU 125

ASP 69 0.10 VAL 127 -0.06 ILE 36

ASP 69 0.11 LYS 128 -0.06 ILE 36

SER 124 0.09 PHE 129 -0.07 ILE 36

THR 33 0.09 LEU 130 -0.06 ILE 36

LEU 56 0.09 TYR 15 -0.06 HIS 70

LEU 56 0.08 GLN 16 -0.05 THR 119

LEU 56 0.07 ASP 17 -0.06 THR 119

LEU 56 0.08 LEU 18 -0.05 ILE 36

LYS 53 0.08 ARG 19 -0.05 ILE 36

LYS 53 0.06 ARG 20 -0.05 ILE 36

LEU 56 0.06 ARG 21 -0.06 ILE 36

LEU 56 0.06 PHE 22 -0.06 ILE 36

LYS 53 0.05 PHE 23 -0.05 ILE 36

TYR 123 0.05 HIS 25 -0.08 ILE 36

ILE 36 0.04 HIS 26 -0.06 ILE 36

HIS 32 0.04 LEU 27 -0.06 VAL 127

ILE 36 0.06 ALA 29 -0.07 ILE 36

ILE 36 0.05 GLU 30 -0.10 GLU 67

HIS 116 0.07 HIS 32 -0.08 GLU 125

GLY 115 0.08 THR 33 -0.10 GLU 125

GLY 115 0.11 ALA 34 -0.08 VAL 82

GLY 115 0.10 GLU 35 -0.07 GLU 81

ILE 36 0.10 ILE 36 -0.04 SER 124

GLN 57 0.22 ASP 30 -0.06 LEU 56

LEU 56 0.20 VAL 31 -0.07 LEU 56

LEU 56 0.17 MET 32 -0.06 LEU 56

LYS 53 0.14 THR 33 -0.07 LEU 56

LEU 56 0.12 LYS 34 -0.06 LEU 56

LEU 56 0.12 GLU 35 -0.06 GLN 16

LEU 56 0.13 GLU 36 -0.05 GLN 16

LEU 56 0.13 GLN 37 -0.04 LEU 56

LEU 56 0.12 ILE 38 -0.05 GLN 16

LEU 56 0.12 PHE 39 -0.05 GLN 16

LEU 56 0.13 LEU 40 -0.04 GLN 16

LEU 56 0.12 LEU 41 -0.04 GLN 16

LEU 56 0.11 HIS 42 -0.04 GLN 16

GLN 57 0.12 ARG 43 -0.04 GLN 16

LEU 56 0.12 ALA 44 -0.03 GLN 16

LEU 56 0.10 GLN 45 -0.03 TYR 15

GLN 57 0.10 ALA 46 -0.03 GLN 16

GLN 57 0.11 GLN 47 -0.03 LYS 50

LYS 97 0.10 CYS 48 -0.03 TYR 15

LYS 97 0.11 GLU 49 -0.02 TYR 15

LYS 97 0.11 LYS 50 -0.03 GLN 47

LYS 97 0.11 ARG 51 -0.03 ASP 30

LYS 97 0.12 LEU 52 -0.02 TYR 15

LYS 97 0.13 LYS 53 -0.02 ASP 30

LYS 97 0.12 GLU 54 -0.03 ASP 30

LYS 97 0.12 VAL 55 -0.02 ASP 30

LYS 97 0.14 LEU 56 -0.02 ASP 30

LYS 97 0.13 GLN 57 -0.02 ASP 30

LYS 97 0.12 ARG 58 -0.02 ASP 30

LYS 97 0.13 PRO 59 -0.02 ASP 30

LYS 97 0.11 ALA 60 -0.02 ASP 30

GLU 81 0.11 GLY 61 -0.02 TYR 15

GLU 81 0.12 ARG 62 -0.03 ASP 30

GLU 81 0.11 PRO 63 -0.03 TYR 15

GLY 98 0.12 CYS 64 -0.03 TYR 15

GLY 98 0.13 LEU 65 -0.03 TYR 15

GLY 98 0.12 PRO 66 -0.03 TYR 15

GLY 98 0.12 GLU 67 -0.04 TYR 15

GLY 98 0.11 TRP 68 -0.05 TYR 15

GLU 125 0.11 ASP 69 -0.05 TYR 15

LEU 56 0.10 HIS 70 -0.06 TYR 15

LEU 56 0.11 ILE 71 -0.04 TYR 15

LEU 56 0.11 LEU 72 -0.04 TYR 15

LEU 56 0.10 CYS 73 -0.04 TYR 15

LEU 56 0.10 TRP 74 -0.04 TYR 15

LEU 56 0.10 PRO 75 -0.03 TYR 15

GLY 98 0.10 LEU 76 -0.03 TYR 15

GLY 98 0.10 GLY 77 -0.03 TYR 15

GLU 81 0.10 ALA 78 -0.03 TYR 15

GLU 81 0.11 PRO 79 -0.03 ASP 30

GLU 81 0.11 GLY 80 -0.03 ASP 30

GLU 81 0.10 GLU 81 -0.03 ASP 30

LEU 56 0.09 VAL 82 -0.03 ASP 30

LEU 56 0.10 VAL 83 -0.03 TYR 15

LEU 56 0.11 ALA 84 -0.02 TYR 15

LEU 56 0.12 VAL 85 -0.02 TYR 15

LEU 56 0.13 PRO 86 -0.02 TYR 15

LEU 56 0.14 CYS 87 -0.02 ILE 36

LEU 56 0.14 PRO 88 -0.02 ILE 36

LEU 56 0.16 ASP 89 -0.03 LEU 56

LEU 56 0.15 TYR 90 -0.03 LEU 56

LEU 56 0.15 ILE 91 -0.04 LEU 56

LEU 56 0.17 TYR 92 -0.05 LEU 56

LEU 56 0.16 ASP 93 -0.05 LEU 56

LEU 56 0.15 PHE 94 -0.04 LEU 56

LEU 56 0.17 ASN 95 -0.04 LEU 56

LEU 56 0.17 HIS 96 -0.03 LEU 56

LEU 56 0.16 LYS 97 -0.03 LEU 56

LEU 56 0.14 GLY 98 -0.02 LEU 56

LEU 56 0.13 HIS 99 -0.02 TYR 15

LEU 56 0.11 ALA 100 -0.03 TYR 15

LEU 56 0.10 TYR 101 -0.03 TYR 15

LEU 56 0.09 ARG 102 -0.04 TYR 15

GLU 81 0.10 ARG 103 -0.04 ASP 30

GLU 81 0.11 CYS 104 -0.04 ASP 30

GLU 81 0.12 ASP 105 -0.04 ASP 30

GLU 81 0.12 ARG 106 -0.04 ASP 30

GLU 81 0.13 ASN 107 -0.04 ASP 30

GLU 81 0.12 GLY 108 -0.04 ASP 30

GLU 81 0.13 SER 109 -0.05 ASP 30

GLY 98 0.12 TRP 110 -0.05 ASP 30

GLU 81 0.13 GLU 111 -0.05 ASP 30

GLU 81 0.14 LEU 112 -0.06 ASP 30

VAL 82 0.13 VAL 113 -0.05 ASP 30

GLU 81 0.15 PRO 114 -0.05 ASP 30

VAL 82 0.18 GLY 115 -0.05 ASP 30

GLU 125 0.17 HIS 116 -0.05 ASP 30

GLU 125 0.20 ASN 117 -0.06 ASP 30

GLU 125 0.17 ARG 118 -0.06 VAL 31

GLU 125 0.13 THR 119 -0.06 VAL 31

GLU 125 0.11 TRP 120 -0.04 ASP 30

GLU 125 0.09 ALA 121 -0.04 TYR 15

LEU 56 0.09 ASN 122 -0.03 TYR 15

LEU 56 0.10 TYR 123 -0.03 ILE 36

ASN 117 0.12 SER 124 -0.03 ILE 36

ASN 117 0.14 GLU 125 -0.03 LEU 56

LEU 56 0.13 CYS 126 -0.03 LEU 56

LEU 56 0.12 VAL 127 -0.04 LEU 56

LEU 56 0.11 LYS 128 -0.05 LEU 56

LEU 56 0.08 PHE 129 -0.05 LEU 56

LEU 56 0.08 LEU 130 -0.05 ILE 36

GLU 49 0.18 TYR 15 -0.10 LEU 56

LYS 53 0.14 GLN 16 -0.09 LEU 56

LYS 53 0.15 ASP 17 -0.08 LEU 56

LYS 53 0.11 LEU 18 -0.08 LEU 56

LYS 53 0.11 ARG 19 -0.08 LEU 56

LEU 56 0.12 ARG 20 -0.06 LEU 56

LEU 56 0.12 ARG 21 -0.06 LEU 56

LEU 56 0.09 PHE 22 -0.07 LEU 56

LEU 56 0.10 PHE 23 -0.05 LEU 56

LEU 56 0.08 HIS 25 -0.07 ILE 36

LEU 56 0.08 HIS 26 -0.07 ILE 36

LEU 56 0.09 LEU 27 -0.05 ILE 36

LEU 130 0.07 ALA 29 -0.08 ILE 36

VAL 127 0.09 GLU 30 -0.06 ILE 36

LEU 56 0.08 HIS 32 -0.04 ILE 36

GLU 125 0.10 THR 33 -0.04 GLU 30

VAL 82 0.09 ALA 34 -0.03 ASP 30

VAL 82 0.09 GLU 35 -0.03 ASP 30

ILE 36 0.10 ILE 36 -0.02 ASP 30

ILE 36 0.03 ASP 30 -0.24 GLN 57

ILE 36 0.04 VAL 31 -0.23 LYS 53

ILE 36 0.04 MET 32 -0.19 LEU 56

ILE 36 0.04 THR 33 -0.15 LEU 56

ILE 36 0.04 LYS 34 -0.13 LEU 56

GLU 35 0.04 GLU 35 -0.12 LEU 56

ILE 36 0.04 GLU 36 -0.15 LEU 56

ILE 36 0.04 GLN 37 -0.15 LEU 56

GLU 49 0.04 ILE 38 -0.13 LEU 56

ILE 36 0.03 PHE 39 -0.14 LEU 56

ILE 36 0.03 LEU 40 -0.16 LEU 56

ILE 36 0.03 LEU 41 -0.15 LEU 56

ALA 46 0.06 HIS 42 -0.13 LEU 56

TYR 15 0.04 ARG 43 -0.15 LEU 56

TYR 15 0.06 ALA 44 -0.16 LEU 56

TYR 15 0.11 GLN 45 -0.13 LEU 56

TYR 15 0.14 ALA 46 -0.14 LEU 56

TYR 15 0.10 GLN 47 -0.16 LEU 56

TYR 15 0.12 CYS 48 -0.15 LEU 56

TYR 15 0.18 GLU 49 -0.13 LEU 56

ASP 30 0.16 LYS 50 -0.15 LEU 56

ASP 30 0.14 ARG 51 -0.17 LEU 56

ASP 30 0.18 LEU 52 -0.14 LEU 56

ASP 30 0.21 LYS 53 -0.13 LEU 56

ASP 30 0.18 GLU 54 -0.16 LEU 56

ASP 30 0.17 VAL 55 -0.16 LEU 56

ASP 30 0.22 LEU 56 -0.13 LEU 56

ASP 30 0.22 GLN 57 -0.14 LEU 56

ASP 30 0.19 ARG 58 -0.16 LEU 56

ASP 30 0.19 PRO 59 -0.15 LEU 56

ASP 30 0.16 ALA 60 -0.15 LEU 56

LYS 97 0.14 GLY 61 -0.15 LEU 56

LYS 97 0.14 ARG 62 -0.13 LEU 56

LYS 97 0.13 PRO 63 -0.14 LEU 56

ASN 95 0.12 CYS 64 -0.13 LEU 56

ASP 30 0.14 LEU 65 -0.13 LEU 56

ASP 30 0.13 PRO 66 -0.14 LEU 56

VAL 31 0.13 GLU 67 -0.12 LEU 56

ASP 17 0.09 TRP 68 -0.13 LEU 56

HIS 70 0.08 ASP 69 -0.12 LEU 56

ASP 69 0.08 HIS 70 -0.12 LEU 56

ILE 36 0.04 ILE 71 -0.14 LEU 56

VAL 31 0.05 LEU 72 -0.16 LEU 56

VAL 31 0.07 CYS 73 -0.15 LEU 56

ASP 30 0.08 TRP 74 -0.16 LEU 56

ASP 30 0.09 PRO 75 -0.17 LEU 56

ASP 30 0.11 LEU 76 -0.17 LEU 56

ASP 30 0.09 GLY 77 -0.16 LEU 56

LYS 97 0.09 ALA 78 -0.17 ASN 107

LYS 97 0.10 PRO 79 -0.15 ASN 107

LYS 97 0.09 GLY 80 -0.15 ASN 107

LYS 97 0.07 GLU 81 -0.17 ASN 107

LYS 97 0.06 VAL 82 -0.17 GLY 115

LYS 97 0.06 VAL 83 -0.17 LEU 56

LYS 97 0.05 ALA 84 -0.19 LEU 56

ASN 95 0.04 VAL 85 -0.20 LEU 56

ASN 95 0.04 PRO 86 -0.21 LEU 56

ILE 36 0.04 CYS 87 -0.21 LEU 56

ILE 36 0.03 PRO 88 -0.20 LEU 56

ILE 36 0.03 ASP 89 -0.22 LEU 56

ILE 36 0.03 TYR 90 -0.20 LEU 56

ILE 36 0.03 ILE 91 -0.20 LEU 56

ILE 36 0.04 TYR 92 -0.21 LEU 56

ILE 36 0.05 ASP 93 -0.21 LEU 56

ILE 36 0.04 PHE 94 -0.22 LEU 56

ILE 36 0.04 ASN 95 -0.25 LEU 56

ILE 36 0.04 HIS 96 -0.25 LEU 56

ILE 36 0.04 LYS 97 -0.27 LEU 56

ILE 36 0.04 GLY 98 -0.24 LEU 56

ASN 95 0.04 HIS 99 -0.21 LEU 56

ASN 95 0.04 ALA 100 -0.18 LEU 56

ASN 95 0.05 TYR 101 -0.17 ASN 117

ASN 95 0.06 ARG 102 -0.14 LEU 56

LYS 97 0.07 ARG 103 -0.13 GLY 115

LYS 97 0.09 CYS 104 -0.13 LEU 56

LYS 97 0.10 ASP 105 -0.12 ASN 107

LYS 97 0.11 ARG 106 -0.13 ASN 107

LYS 97 0.14 ASN 107 -0.11 LEU 56

LYS 97 0.13 GLY 108 -0.12 LEU 56

LYS 97 0.14 SER 109 -0.11 LEU 56

ASN 95 0.11 TRP 110 -0.11 LEU 56

LYS 97 0.09 GLU 111 -0.10 LEU 56

GLU 125 0.10 LEU 112 -0.09 LEU 56

GLU 125 0.07 VAL 113 -0.08 LEU 56

GLU 125 0.06 PRO 114 -0.08 GLY 115

ASN 122 0.07 GLY 115 -0.05 LEU 56

GLU 125 0.11 HIS 116 -0.06 LEU 56

GLU 125 0.14 ASN 117 -0.06 LEU 56

LYS 128 0.11 ARG 118 -0.08 LEU 56

GLU 125 0.08 THR 119 -0.10 LEU 56

GLU 125 0.07 TRP 120 -0.10 LEU 56

GLU 125 0.05 ALA 121 -0.12 LEU 56

ILE 36 0.04 ASN 122 -0.15 ASN 117

ILE 36 0.04 TYR 123 -0.15 LEU 56

ILE 36 0.06 SER 124 -0.18 ASN 117

ILE 36 0.04 GLU 125 -0.25 ASN 117

ILE 36 0.05 CYS 126 -0.19 LEU 56

ILE 36 0.04 VAL 127 -0.18 LEU 56

LEU 130 0.05 LYS 128 -0.17 LEU 56

ILE 36 0.07 PHE 129 -0.12 LEU 56

LYS 128 0.05 LEU 130 -0.11 LEU 56

ASN 117 0.06 GLN 16 -0.13 GLU 49

ILE 36 0.04 ASP 17 -0.15 LYS 53

ILE 36 0.04 LEU 18 -0.12 LYS 53

ILE 36 0.04 ARG 19 -0.11 LEU 56

ILE 36 0.05 ARG 20 -0.14 LEU 56

ILE 36 0.05 ARG 21 -0.14 LEU 56

ILE 36 0.05 PHE 22 -0.11 LEU 56

ILE 36 0.05 PHE 23 -0.11 LEU 56

ILE 36 0.07 HIS 25 -0.10 LEU 56

ILE 36 0.06 HIS 26 -0.09 LEU 56

ILE 36 0.06 LEU 27 -0.11 LEU 56

ILE 36 0.07 ALA 29 -0.08 LEU 56

GLU 67 0.07 GLU 30 -0.09 LEU 56

ILE 36 0.06 HIS 32 -0.11 LEU 56

ILE 36 0.07 THR 33 -0.09 LEU 56

ILE 36 0.04 ALA 34 -0.10 HIS 116

GLU 35 0.03 GLU 35 -0.07 LEU 56

SER 124 0.06 ILE 36 -0.08 ALA 29

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 8 ---

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 *