CNRS Nantes University US2B US2B
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 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 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
ASP 94 0.32 ALA -1 -0.27 ASP 76
GLU 46 0.21 MET 0 -0.30 ASN 79
GLU 46 0.20 ALA 1 -0.34 ASP 76
GLU 46 0.15 GLY 2 -0.36 VAL 3
GLU 46 0.14 VAL 3 -0.42 GLU 130
GLU 64 0.12 PHE 4 -0.57 GLU 130
GLU 64 0.14 THR 5 -0.74 GLU 130
GLU 64 0.22 TYR 6 -0.88 GLU 130
GLU 64 0.27 GLU 7 -0.81 GLU 130
GLU 64 0.36 SER 8 -0.61 GLU 130
SER 63 0.45 GLU 9 -0.42 GLU 130
SER 63 0.58 PHE 10 -0.23 GLU 130
SER 63 0.60 THR 11 -0.14 GLU 130
GLY 62 0.68 SER 12 -0.17 ASP 48
GLY 62 0.67 VAL 13 -0.22 ASP 48
GLY 62 0.61 ILE 14 -0.28 ASP 48
GLY 62 0.50 PRO 15 -0.32 ASP 48
GLY 62 0.43 PRO 16 -0.33 ASP 48
GLY 62 0.38 PRO 17 -0.44 ASP 48
GLY 62 0.44 LYS 18 -0.46 ASP 48
GLY 62 0.49 LEU 19 -0.34 GLY 49
GLY 62 0.37 PHE 20 -0.39 GLY 49
GLY 62 0.32 LYS 21 -0.57 GLY 49
GLY 62 0.40 ALA 22 -0.40 GLY 49
GLY 62 0.42 PHE 23 -0.26 GLY 49
GLY 62 0.27 VAL 24 -0.33 GLY 49
LYS 77 0.24 LEU 25 -0.62 GLY 49
LYS 77 0.21 ASP 26 -0.47 GLY 49
GLY 62 0.23 ALA 27 -0.31 TYR 101
LYS 77 0.14 ASP 28 -0.25 TYR 101
LYS 77 0.16 ASN 29 -0.23 GLU 157
GLY 62 0.20 LEU 30 -0.27 SER 118
GLY 62 0.24 ILE 31 -0.33 SER 118
HIS 150 0.11 PRO 32 -0.30 SER 118
ASP 78 0.15 LYS 33 -0.30 ARG 139
ALA 35 0.35 ILE 34 -0.37 LEU 143
HIS 150 0.50 ALA 35 -0.52 ARG 139
HIS 150 0.33 PRO 36 -0.35 GLY 136
HIS 150 0.59 GLN 37 -0.38 GLY 136
ILE 146 0.84 ALA 38 -0.40 ILE 99
ILE 146 0.51 VAL 39 -0.30 ILE 99
ILE 146 0.27 LYS 40 -0.19 TYR 101
ILE 146 0.22 SER 41 -0.16 ASN 29
LEU 143 0.25 ALA 42 -0.17 GLU 157
GLU 131 0.23 GLU 43 -0.28 GLU 157
GLU 131 0.21 ILE 44 -0.36 ASN 159
GLU 131 0.28 ILE 45 -0.31 ASN 159
ALA -1 0.26 GLU 46 -0.38 ASN 159
HIS 132 0.20 GLY 47 -0.47 ASN 159
ALA -1 0.13 ASP 48 -0.64 ASN 159
GLY 50 0.10 GLY 49 -0.62 LEU 25
GLY 49 0.10 GLY 50 -0.49 ASN 159
ALA 135 0.13 VAL 51 -0.33 ASN 159
GLY 136 0.18 GLY 52 -0.33 ASN 159
ALA 135 0.18 THR 53 -0.37 ASN 159
ALA 135 0.26 ILE 54 -0.28 ASN 159
GLY 142 0.27 LYS 55 -0.22 ASN 159
GLY 142 0.36 LYS 56 -0.15 ASP 26
LEU 143 0.46 ILE 57 -0.10 TYR 65
LEU 143 0.48 HIS 58 -0.15 TYR 65
LEU 143 0.65 LEU 59 -0.16 ILE 86
ILE 146 0.63 GLY 60 -0.19 ILE 99
ILE 146 0.69 GLU 61 -0.14 SER 41
GLY 142 1.07 GLY 62 -0.27 ALA 91
GLY 142 1.16 SER 63 -0.17 GLY 62
GLY 142 0.91 GLU 64 -0.18 TYR 65
GLY 142 0.71 TYR 65 -0.18 GLU 64
GLY 142 0.74 SER 66 -0.13 GLU 64
GLY 142 0.61 TYR 67 -0.12 SER 66
GLY 142 0.55 VAL 68 -0.13 ALA 38
ALA 135 0.40 LYS 69 -0.14 ASP 26
ALA 140 0.33 HIS 70 -0.21 ASP 26
GLY 136 0.24 LYS 71 -0.25 LEU 25
ALA 140 0.18 ILE 72 -0.28 LEU 25
ALA 140 0.15 ASP 73 -0.23 ALA 1
ALA 140 0.11 GLY 74 -0.30 GLY 2
SER 63 0.15 ILE 75 -0.29 GLY 2
GLY 62 0.17 ASP 76 -0.34 GLY 2
GLY 62 0.24 LYS 77 -0.39 GLY 50
GLY 62 0.25 ASP 78 -0.32 ASP 48
GLY 62 0.24 ASN 79 -0.34 GLY 2
GLY 62 0.27 PHE 80 -0.31 GLU 130
SER 63 0.22 VAL 81 -0.36 GLU 130
SER 63 0.19 TYR 82 -0.32 GLU 130
ALA 140 0.11 SER 83 -0.32 GLU 130
ALA 140 0.16 TYR 84 -0.28 LEU 25
GLY 136 0.23 SER 85 -0.30 ALA 38
GLY 136 0.36 ILE 86 -0.33 ALA 38
GLY 136 0.37 ILE 87 -0.21 ALA 38
HIS 132 0.49 GLU 88 -0.14 ALA 38
ALA 135 0.63 GLY 89 -0.13 GLY 62
ALA 135 0.82 ASP 90 -0.21 GLY 62
HIS 132 0.78 ALA 91 -0.33 ALA 38
HIS 132 0.63 ILE 92 -0.21 ALA 38
GLU 131 0.62 GLY 93 -0.14 GLY 62
GLU 131 0.53 ASP 94 -0.16 GLY 74
HIS 132 0.48 LYS 95 -0.18 ALA 38
HIS 132 0.39 ILE 96 -0.27 ALA 38
HIS 132 0.37 GLU 97 -0.21 ALA 38
GLY 136 0.27 LYS 98 -0.30 ALA 38
GLY 136 0.24 ILE 99 -0.40 ALA 38
GLY 52 0.14 SER 100 -0.37 ALA 38
GLU 9 0.13 TYR 101 -0.37 GLU 130
SER 63 0.13 GLU 102 -0.43 GLU 130
SER 63 0.25 ILE 103 -0.40 GLU 130
SER 63 0.28 LYS 104 -0.42 GLU 130
SER 63 0.36 LEU 105 -0.33 GLU 130
GLY 62 0.35 VAL 106 -0.33 GLU 130
GLY 62 0.40 ALA 107 -0.25 ASP 48
GLY 62 0.45 SER 108 -0.22 ASP 48
GLY 62 0.49 GLY 109 -0.26 ASP 48
GLY 62 0.49 GLY 110 -0.30 ASP 48
GLY 62 0.55 GLY 111 -0.24 ASP 48
GLY 62 0.51 SER 112 -0.21 ASP 48
SER 63 0.47 ILE 113 -0.27 GLU 130
SER 63 0.45 ILE 114 -0.33 GLU 130
SER 63 0.34 LYS 115 -0.47 GLU 130
SER 63 0.27 SER 116 -0.50 GLU 130
GLU 64 0.18 THR 117 -0.60 GLU 130
GLU 88 0.14 SER 118 -0.52 GLU 130
GLU 46 0.12 HIS 119 -0.48 GLU 130
GLU 46 0.15 TYR 120 -0.38 ALA 38
GLU 46 0.17 HIS 121 -0.30 ALA 38
HIS 132 0.19 THR 122 -0.26 ALA 38
HIS 132 0.24 LYS 123 -0.24 ASP 76
HIS 132 0.21 GLY 124 -0.22 ASP 76
GLY 124 0.15 GLU 125 -0.22 ALA 38
GLU 46 0.12 VAL 126 -0.28 ALA 38
GLU 130 0.16 GLU 127 -0.33 ALA 38
GLU 64 0.28 ILE 128 -0.27 ALA 38
GLU 64 0.56 LYS 129 -0.48 TYR 6
GLU 64 0.63 GLU 130 -0.88 TYR 6
GLU 64 0.91 GLU 131 -0.44 TYR 6
ALA 91 0.78 HIS 132 -0.22 ALA 35
GLU 64 0.44 VAL 133 -0.37 ALA 35
GLU 64 0.64 LYS 134 -0.30 ALA 35
ASP 90 0.82 ALA 135 -0.29 ALA 35
ASP 90 0.72 GLY 136 -0.45 ALA 35
ASP 90 0.58 LYS 137 -0.40 ALA 35
SER 63 0.83 GLU 138 -0.37 ALA 35
SER 63 0.95 ARG 139 -0.52 ALA 35
SER 63 0.73 ALA 140 -0.47 ALA 35
SER 63 0.82 ALA 141 -0.31 ALA 35
SER 63 1.16 GLY 142 -0.32 ILE 34
SER 63 0.94 LEU 143 -0.37 ILE 34
GLY 62 0.77 PHE 144 -0.21 ILE 34
GLY 62 1.04 LYS 145 -0.18 PHE 10
GLY 62 1.06 ILE 146 -0.22 ILE 34
GLY 62 0.80 ILE 147 -0.20 SER 116
GLY 62 0.82 GLU 148 -0.21 ASP 48
GLY 62 0.94 ASN 149 -0.20 ASP 48
GLY 62 0.78 HIS 150 -0.23 ASP 48
GLY 62 0.66 LEU 151 -0.33 ASP 48
GLY 62 0.72 LEU 152 -0.31 ASP 48
GLY 62 0.71 ALA 153 -0.30 ASP 48
GLY 62 0.56 HIS 154 -0.38 ASP 48
GLY 62 0.53 PRO 155 -0.44 ASP 48
GLY 62 0.42 GLU 156 -0.52 ASP 48
GLY 62 0.39 GLU 157 -0.55 ASP 48
GLY 62 0.37 TYR 158 -0.59 ASP 48
GLY 62 0.36 ASN 159 -0.64 ASP 48

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.