CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

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.


***  ALLERGEN 02-OCT-13 XXXX  ***

CA distance fluctuations for 260222142945760440

---  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
GLU 64 0.42 ALA -1 -0.40 GLY 52
GLY 62 0.44 MET 0 -0.41 GLY 52
GLY 62 0.38 ALA 1 -0.50 GLY 52
GLY 62 0.43 GLY 2 -0.42 GLY 52
GLY 62 0.40 VAL 3 -0.35 ASP 73
GLY 62 0.46 PHE 4 -0.26 ASP 76
GLY 62 0.36 THR 5 -0.26 ASN 79
GLY 62 0.32 TYR 6 -0.39 GLU 130
GLN 37 0.23 GLU 7 -0.38 GLU 130
GLN 37 0.18 SER 8 -0.33 GLU 130
ALA 35 0.09 GLU 9 -0.25 GLU 130
SER 8 0.07 PHE 10 -0.18 ASP 90
ASN 79 0.05 THR 11 -0.20 SER 63
ALA 135 0.12 SER 12 -0.20 SER 63
ALA 135 0.12 VAL 13 -0.19 SER 63
ALA 135 0.14 ILE 14 -0.15 SER 63
ASP 48 0.09 PRO 15 -0.11 SER 63
ASP 48 0.12 PRO 16 -0.15 ALA 1
ASP 48 0.14 PRO 17 -0.18 ALA 1
ALA 135 0.13 LYS 18 -0.15 ALA 1
GLU 138 0.14 LEU 19 -0.12 ALA 1
HIS 132 0.11 PHE 20 -0.17 ALA 1
HIS 132 0.14 LYS 21 -0.18 ALA 1
HIS 132 0.22 ALA 22 -0.12 ALA 1
HIS 132 0.21 PHE 23 -0.11 ALA 1
HIS 132 0.15 VAL 24 -0.17 ALA 1
GLU 43 0.16 LEU 25 -0.21 ALA 1
HIS 132 0.21 ASP 26 -0.17 GLY 50
HIS 132 0.27 ALA 27 -0.13 GLY 50
HIS 132 0.26 ASP 28 -0.16 GLY 50
HIS 132 0.30 ASN 29 -0.20 GLY 50
HIS 132 0.34 LEU 30 -0.15 GLY 50
HIS 132 0.43 ILE 31 -0.12 ASN 149
HIS 132 0.45 PRO 32 -0.11 GLY 49
HIS 132 0.45 LYS 33 -0.13 GLY 50
HIS 132 0.49 ILE 34 -0.14 HIS 150
HIS 132 0.62 ALA 35 -0.19 ASN 149
HIS 132 0.61 PRO 36 -0.14 ASN 149
HIS 132 0.76 GLN 37 -0.19 ASN 149
HIS 132 0.72 ALA 38 -0.32 ILE 146
HIS 132 0.53 VAL 39 -0.22 ILE 146
GLU 127 0.46 LYS 40 -0.12 ILE 146
GLU 127 0.35 SER 41 -0.13 GLU 43
GLU 127 0.25 ALA 42 -0.12 ILE 146
GLU 127 0.17 GLU 43 -0.16 ALA 1
LYS 77 0.18 ILE 44 -0.24 ALA 1
LYS 77 0.15 ILE 45 -0.28 ALA 1
LYS 77 0.16 GLU 46 -0.37 ALA 1
LYS 77 0.18 GLY 47 -0.42 ALA 1
LYS 77 0.24 ASP 48 -0.39 ALA 1
LYS 77 0.26 GLY 49 -0.33 ALA 1
ASP 76 0.27 GLY 50 -0.38 ALA 1
ASP 76 0.18 VAL 51 -0.45 ALA 1
ASP 76 0.13 GLY 52 -0.50 ALA 1
ASP 76 0.17 THR 53 -0.40 ALA 1
LYS 77 0.13 ILE 54 -0.34 ALA 1
LYS 77 0.12 LYS 55 -0.22 ALA 1
GLU 127 0.17 LYS 56 -0.15 GLY 142
GLU 127 0.27 ILE 57 -0.19 LEU 143
GLU 127 0.37 HIS 58 -0.19 LEU 143
GLU 127 0.51 LEU 59 -0.27 LEU 143
GLU 127 0.63 GLY 60 -0.22 ILE 146
GLU 127 0.76 GLU 61 -0.21 LYS 145
GLU 127 0.88 GLY 62 -0.33 GLY 142
GLU 127 0.81 SER 63 -0.43 GLY 142
GLU 127 0.78 GLU 64 -0.33 GLY 142
GLU 127 0.60 TYR 65 -0.25 GLY 142
LYS 95 0.52 SER 66 -0.33 GLY 142
LYS 95 0.36 TYR 67 -0.28 GLY 142
LYS 95 0.28 VAL 68 -0.25 GLY 142
GLY 93 0.15 LYS 69 -0.18 GLY 142
GLY 93 0.08 HIS 70 -0.21 ALA 1
GLY 62 0.07 LYS 71 -0.35 ALA 1
ASP 76 0.09 ILE 72 -0.37 ALA 1
LYS 104 0.08 ASP 73 -0.46 ALA 1
LYS 104 0.12 GLY 74 -0.42 ALA 1
GLY 50 0.18 ILE 75 -0.36 ALA 1
GLY 50 0.27 ASP 76 -0.36 ALA 1
GLY 49 0.26 LYS 77 -0.29 ALA 1
GLY 49 0.23 ASP 78 -0.30 ALA 1
GLY 49 0.19 ASN 79 -0.30 GLY 2
GLY 49 0.18 PHE 80 -0.25 ALA 1
GLY 49 0.14 VAL 81 -0.29 GLY 2
LYS 104 0.13 TYR 82 -0.28 ALA 1
ALA 38 0.09 SER 83 -0.31 ALA 1
ALA 38 0.10 TYR 84 -0.28 ALA 1
GLY 62 0.13 SER 85 -0.26 ALA 1
GLY 62 0.16 ILE 86 -0.25 GLY 136
GLY 62 0.13 ILE 87 -0.27 ALA 135
GLY 93 0.16 GLU 88 -0.32 ALA 135
GLY 93 0.36 GLY 89 -0.34 ALA 135
ALA 91 0.57 ASP 90 -0.37 ALA 135
SER 63 0.66 ALA 91 -0.46 ALA 135
SER 63 0.41 ILE 92 -0.45 ALA 135
GLU 64 0.52 GLY 93 -0.44 ALA 135
GLU 64 0.57 ASP 94 -0.25 ALA 135
SER 63 0.74 LYS 95 -0.13 GLU 131
SER 63 0.56 ILE 96 -0.20 ALA 135
SER 63 0.36 GLU 97 -0.25 ALA 135
GLY 62 0.28 LYS 98 -0.25 ALA 135
GLY 62 0.31 ILE 99 -0.24 ALA 135
GLY 62 0.21 SER 100 -0.21 ALA 1
ALA 38 0.18 TYR 101 -0.20 GLU 130
ALA 38 0.12 GLU 102 -0.24 VAL 81
ALA 38 0.08 ILE 103 -0.19 GLU 130
TYR 82 0.13 LYS 104 -0.22 GLU 130
GLY 49 0.11 LEU 105 -0.18 GLU 130
GLY 49 0.12 VAL 106 -0.21 GLU 130
ASN 79 0.14 ALA 107 -0.18 GLU 130
ASN 79 0.11 SER 108 -0.19 GLU 130
ASN 79 0.11 GLY 109 -0.16 GLU 130
ASP 48 0.11 GLY 110 -0.12 SER 63
ASP 48 0.08 GLY 111 -0.15 SER 63
ASP 48 0.09 SER 112 -0.13 SER 63
ASP 48 0.07 ILE 113 -0.18 GLU 130
GLY 49 0.06 ILE 114 -0.17 GLU 130
GLY 74 0.07 LYS 115 -0.27 GLU 130
GLN 37 0.13 SER 116 -0.25 GLU 130
ALA 38 0.20 THR 117 -0.28 GLU 130
ALA 38 0.29 SER 118 -0.25 GLU 130
GLY 62 0.32 HIS 119 -0.23 ASP 76
GLY 62 0.46 TYR 120 -0.21 ASP 73
GLY 62 0.39 HIS 121 -0.31 ASP 73
GLY 62 0.51 THR 122 -0.30 GLY 52
GLY 62 0.50 LYS 123 -0.31 GLY 52
GLY 62 0.58 GLY 124 -0.27 GLY 52
GLY 62 0.68 GLU 125 -0.23 VAL 3
GLY 62 0.72 VAL 126 -0.23 PHE 4
GLY 62 0.88 GLU 127 -0.24 PHE 4
GLY 62 0.77 ILE 128 -0.21 TYR 6
GLY 62 0.77 LYS 129 -0.33 TYR 6
GLY 62 0.57 GLU 130 -0.39 TYR 6
GLY 62 0.69 GLU 131 -0.33 GLY 93
GLY 62 0.85 HIS 132 -0.39 GLY 93
GLN 37 0.51 VAL 133 -0.36 GLY 93
GLN 37 0.45 LYS 134 -0.35 GLY 93
GLN 37 0.64 ALA 135 -0.46 ALA 91
ALA 38 0.57 GLY 136 -0.41 ALA 91
ALA 35 0.36 LYS 137 -0.30 ASP 90
GLY 142 0.62 GLU 138 -0.34 ASP 90
ALA 35 0.52 ARG 139 -0.32 ASP 90
HIS 132 0.30 ALA 140 -0.28 ASP 90
LYS 137 0.28 ALA 141 -0.30 SER 63
GLU 138 0.62 GLY 142 -0.43 SER 63
ALA 135 0.40 LEU 143 -0.37 SER 63
GLU 138 0.28 PHE 144 -0.27 SER 63
GLU 138 0.42 LYS 145 -0.32 SER 63
ALA 135 0.46 ILE 146 -0.32 GLY 62
ALA 135 0.34 ILE 147 -0.23 GLY 62
ALA 135 0.29 GLU 148 -0.23 GLY 62
ALA 135 0.36 ASN 149 -0.27 GLY 62
ALA 135 0.37 HIS 150 -0.20 GLY 62
ALA 135 0.28 LEU 151 -0.16 GLY 62
ALA 135 0.27 LEU 152 -0.19 GLY 62
ALA 135 0.32 ALA 153 -0.18 GLY 62
ALA 135 0.29 HIS 154 -0.12 GLY 62
ALA 135 0.23 PRO 155 -0.11 GLY 62
ALA 135 0.23 GLU 156 -0.08 LYS 77
ALA 135 0.23 GLU 157 -0.09 ALA 1
ALA 135 0.19 TYR 158 -0.13 ALA 1
ALA 135 0.15 ASN 159 -0.14 ALA 1

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

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.