CNRS Nantes University US2B US2B
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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 7  ---

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
SER 66 0.23 ALA -1 -0.18 ASP 76
ARG 139 0.18 MET 0 -0.18 ASN 79
GLU 88 0.18 ALA 1 -0.20 ASN 79
GLU 88 0.12 GLY 2 -0.20 VAL 3
GLU 130 0.14 VAL 3 -0.23 GLY 62
GLU 130 0.18 PHE 4 -0.36 GLY 62
GLU 130 0.28 THR 5 -0.42 GLY 62
GLU 130 0.42 TYR 6 -0.54 GLY 62
GLU 130 0.48 GLU 7 -0.55 GLY 62
GLU 130 0.50 SER 8 -0.58 GLY 62
GLU 130 0.48 GLU 9 -0.49 GLY 62
GLU 130 0.40 PHE 10 -0.43 GLY 62
GLU 130 0.41 THR 11 -0.32 GLY 62
GLU 130 0.32 SER 12 -0.23 GLY 62
GLU 130 0.31 VAL 13 -0.15 GLY 62
GLU 130 0.25 ILE 14 -0.13 GLY 62
GLU 130 0.26 PRO 15 -0.15 GLY 62
GLU 130 0.24 PRO 16 -0.17 GLY 62
GLU 130 0.19 PRO 17 -0.13 GLY 50
GLU 130 0.17 LYS 18 -0.16 GLY 50
ALA 91 0.19 LEU 19 -0.14 GLY 62
GLU 130 0.15 PHE 20 -0.16 GLY 62
ALA 91 0.11 LYS 21 -0.22 GLY 50
ALA 91 0.18 ALA 22 -0.19 GLY 49
ALA 91 0.21 PHE 23 -0.17 GLY 62
ALA 91 0.13 VAL 24 -0.18 GLY 136
LYS 77 0.09 LEU 25 -0.27 GLY 49
ALA 91 0.10 ASP 26 -0.29 GLY 49
ALA 91 0.16 ALA 27 -0.25 ARG 139
ALA 91 0.10 ASP 28 -0.32 ALA 135
LYS 40 0.12 ASN 29 -0.29 ALA 135
ALA 91 0.18 LEU 30 -0.25 ARG 139
ALA 91 0.24 ILE 31 -0.34 ARG 139
ALA 91 0.16 PRO 32 -0.41 ALA 135
ALA 91 0.17 LYS 33 -0.30 ALA 135
ALA 91 0.25 ILE 34 -0.25 ARG 139
ALA 91 0.29 ALA 35 -0.42 ARG 139
GLY 93 0.20 PRO 36 -0.55 ALA 135
GLY 93 0.24 GLN 37 -0.76 ARG 139
GLY 93 0.31 ALA 38 -0.83 ARG 139
GLY 93 0.20 VAL 39 -0.63 ARG 139
ALA -1 0.14 LYS 40 -0.59 ALA 135
ALA -1 0.12 SER 41 -0.48 ALA 135
ALA -1 0.09 ALA 42 -0.44 HIS 132
LYS 77 0.10 GLU 43 -0.39 HIS 132
ILE 75 0.08 ILE 44 -0.33 HIS 132
TYR 65 0.09 ILE 45 -0.33 HIS 132
VAL 3 0.09 GLU 46 -0.27 HIS 132
THR 5 0.09 GLY 47 -0.22 HIS 132
THR 5 0.07 ASP 48 -0.24 ASP 26
ASP 76 0.07 GLY 49 -0.29 ASP 26
GLU 102 0.09 GLY 50 -0.27 LEU 25
GLU 102 0.14 VAL 51 -0.18 LEU 25
THR 5 0.14 GLY 52 -0.19 ASP 94
GLU 102 0.09 THR 53 -0.23 HIS 132
VAL 3 0.07 ILE 54 -0.29 HIS 132
ALA -1 0.06 LYS 55 -0.37 HIS 132
ALA -1 0.12 LYS 56 -0.46 HIS 132
ALA -1 0.12 ILE 57 -0.53 HIS 132
ALA -1 0.15 HIS 58 -0.62 HIS 132
ALA -1 0.17 LEU 59 -0.76 ALA 135
ASP 94 0.19 GLY 60 -0.87 ALA 135
ASP 94 0.20 GLU 61 -1.03 ALA 135
GLY 93 0.27 GLY 62 -1.31 ALA 135
GLY 93 0.28 SER 63 -1.27 ALA 135
ASP 94 0.23 GLU 64 -1.23 GLU 131
ALA -1 0.20 TYR 65 -0.96 GLU 131
ALA -1 0.23 SER 66 -0.89 HIS 132
ALA -1 0.20 TYR 67 -0.70 HIS 132
ILE 146 0.19 VAL 68 -0.60 HIS 132
LEU 143 0.14 LYS 69 -0.45 HIS 132
LEU 143 0.14 HIS 70 -0.35 HIS 132
LEU 143 0.11 LYS 71 -0.25 HIS 132
GLU 102 0.11 ILE 72 -0.20 HIS 132
GLU 102 0.20 ASP 73 -0.16 ASP 94
GLU 102 0.18 GLY 74 -0.16 ALA -1
GLU 130 0.13 ILE 75 -0.16 GLY 62
GLU 130 0.16 ASP 76 -0.20 ALA 1
GLU 130 0.15 LYS 77 -0.15 ALA 1
GLU 130 0.18 ASP 78 -0.18 ALA 1
GLU 130 0.22 ASN 79 -0.20 ALA 1
GLU 130 0.20 PHE 80 -0.20 GLY 62
GLU 130 0.20 VAL 81 -0.23 GLY 62
GLU 130 0.14 TYR 82 -0.23 GLY 62
GLU 102 0.15 SER 83 -0.23 GLY 62
LEU 143 0.12 TYR 84 -0.20 GLY 62
LEU 143 0.17 SER 85 -0.22 HIS 132
LEU 143 0.26 ILE 86 -0.34 HIS 132
LEU 143 0.22 ILE 87 -0.30 HIS 132
LEU 143 0.23 GLU 88 -0.41 HIS 132
LEU 143 0.26 GLY 89 -0.59 HIS 132
LEU 143 0.34 ASP 90 -0.82 HIS 132
LEU 143 0.52 ALA 91 -0.60 LYS 129
LEU 143 0.39 ILE 92 -0.41 LYS 129
GLY 142 0.44 GLY 93 -0.26 LYS 129
ARG 139 0.42 ASP 94 -0.19 GLY 52
GLY 136 0.47 LYS 95 -0.12 ILE 87
ALA 140 0.36 ILE 96 -0.19 GLU 127
ALA 140 0.30 GLU 97 -0.16 ASP 94
ALA 140 0.25 LYS 98 -0.17 LYS 129
ALA 140 0.28 ILE 99 -0.21 SER 63
ALA 140 0.16 SER 100 -0.25 GLY 62
GLU 130 0.14 TYR 101 -0.32 GLY 62
GLU 130 0.21 GLU 102 -0.32 GLY 62
GLU 130 0.23 ILE 103 -0.34 GLY 62
GLU 130 0.27 LYS 104 -0.31 GLY 62
GLU 130 0.28 LEU 105 -0.27 GLY 62
GLU 130 0.33 VAL 106 -0.26 GLY 62
GLU 130 0.32 ALA 107 -0.21 GLY 62
GLU 130 0.37 SER 108 -0.22 GLY 62
GLU 130 0.35 GLY 109 -0.17 GLY 62
GLU 130 0.30 GLY 110 -0.14 GLY 62
GLU 130 0.32 GLY 111 -0.18 GLY 62
GLU 130 0.33 SER 112 -0.24 GLY 62
GLU 130 0.39 ILE 113 -0.31 GLY 62
GLU 130 0.33 ILE 114 -0.36 GLY 62
GLU 130 0.38 LYS 115 -0.41 GLY 62
GLU 130 0.32 SER 116 -0.47 GLY 62
GLU 130 0.31 THR 117 -0.44 GLY 62
GLU 130 0.21 SER 118 -0.45 GLY 62
GLU 130 0.17 HIS 119 -0.33 GLY 62
ALA 140 0.21 TYR 120 -0.29 SER 63
ALA 140 0.20 HIS 121 -0.14 ASP 76
ALA 140 0.23 THR 122 -0.12 ASP 76
ARG 139 0.26 LYS 123 -0.14 ASP 76
ARG 139 0.27 GLY 124 -0.12 ASP 76
GLY 136 0.24 GLU 125 -0.13 ALA 91
HIS 132 0.23 VAL 126 -0.29 GLU 64
HIS 132 0.33 GLU 127 -0.47 GLU 64
THR 11 0.19 ILE 128 -0.68 GLU 64
GLU 9 0.29 LYS 129 -0.95 GLU 64
SER 8 0.50 GLU 130 -0.94 GLU 64
GLU 9 0.36 GLU 131 -1.23 GLU 64
GLU 127 0.33 HIS 132 -1.13 SER 63
LYS 95 0.26 VAL 133 -0.89 SER 63
THR 11 0.37 LYS 134 -1.03 GLY 62
LYS 95 0.38 ALA 135 -1.31 GLY 62
LYS 95 0.47 GLY 136 -0.96 GLY 62
LYS 95 0.36 LYS 137 -0.91 GLY 62
LYS 95 0.37 GLU 138 -1.07 GLY 62
ALA 91 0.47 ARG 139 -1.04 GLY 62
ALA 91 0.50 ALA 140 -0.66 GLY 62
ALA 91 0.40 ALA 141 -0.59 GLY 62
ALA 91 0.51 GLY 142 -0.51 GLY 62
ALA 91 0.52 LEU 143 -0.36 GLN 37
ALA 91 0.39 PHE 144 -0.29 GLY 62
ALA 91 0.42 LYS 145 -0.20 GLY 62
ALA 91 0.43 ILE 146 -0.13 LYS 145
ALA 91 0.35 ILE 147 -0.10 GLY 49
ALA 91 0.33 GLU 148 -0.10 GLY 62
ALA 91 0.35 ASN 149 -0.10 GLY 49
ALA 91 0.31 HIS 150 -0.13 GLY 49
ALA 91 0.26 LEU 151 -0.15 GLY 49
ALA 91 0.27 LEU 152 -0.13 GLY 49
ALA 91 0.27 ALA 153 -0.14 ASP 48
ALA 91 0.23 HIS 154 -0.18 ASP 48
ALA 91 0.20 PRO 155 -0.18 ASP 48
ALA 91 0.17 GLU 156 -0.22 ASP 48
ALA 91 0.16 GLU 157 -0.24 ASP 48
ALA 91 0.14 TYR 158 -0.24 GLY 49
GLU 130 0.13 ASN 159 -0.23 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.