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 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 increasereflargest decrease
GLU 88 0.44 ALA -1 -0.21 GLU 7
GLU 64 0.33 MET 0 -0.30 GLU 7
GLU 64 0.29 ALA 1 -0.26 GLU 7
GLU 130 0.30 GLY 2 -0.36 VAL 3
GLU 130 0.42 VAL 3 -0.36 GLY 2
GLU 130 0.54 PHE 4 -0.32 THR 5
GLU 130 0.64 THR 5 -0.33 VAL 126
GLU 130 0.67 TYR 6 -0.37 VAL 126
GLU 130 0.51 GLU 7 -0.36 VAL 126
GLU 130 0.30 SER 8 -0.33 TYR 6
GLY 62 0.35 GLU 9 -0.36 GLU 7
GLY 62 0.37 PHE 10 -0.31 SER 8
GLY 62 0.38 THR 11 -0.32 GLU 7
GLY 62 0.35 SER 12 -0.26 GLU 7
GLY 62 0.29 VAL 13 -0.24 GLU 7
GLY 62 0.24 ILE 14 -0.21 TYR 6
GLY 62 0.23 PRO 15 -0.19 GLY 2
GLY 62 0.22 PRO 16 -0.18 GLY 2
GLY 49 0.23 PRO 17 -0.13 GLY 2
GLY 49 0.31 LYS 18 -0.12 PHE 10
GLY 49 0.26 LEU 19 -0.13 TYR 6
GLY 49 0.26 PHE 20 -0.10 GLY 2
GLY 49 0.42 LYS 21 -0.08 ARG 139
GLY 49 0.38 ALA 22 -0.13 GLU 138
GLY 49 0.27 PHE 23 -0.12 ARG 139
GLY 49 0.29 VAL 24 -0.12 SER 41
GLY 49 0.53 LEU 25 -0.13 LYS 77
GLY 49 0.54 ASP 26 -0.12 ARG 139
GLY 49 0.31 ALA 27 -0.15 ARG 139
ILE 44 0.26 ASP 28 -0.17 LYS 77
ILE 44 0.35 ASN 29 -0.16 ARG 139
GLY 49 0.31 LEU 30 -0.19 GLU 138
ALA -1 0.19 ILE 31 -0.21 GLU 138
ALA -1 0.25 PRO 32 -0.19 GLU 131
SER 41 0.26 LYS 33 -0.20 GLU 138
ASP 48 0.19 ILE 34 -0.26 GLU 138
ASN 149 0.21 ALA 35 -0.28 GLU 131
ALA -1 0.23 PRO 36 -0.22 GLU 131
LYS 145 0.26 GLN 37 -0.22 GLU 131
LEU 143 0.26 ALA 38 -0.26 GLU 131
ALA -1 0.25 VAL 39 -0.20 GLU 131
ALA -1 0.31 LYS 40 -0.16 GLU 131
ALA -1 0.32 SER 41 -0.18 ILE 75
ALA -1 0.32 ALA 42 -0.20 ILE 75
ASN 29 0.34 GLU 43 -0.20 ILE 75
ASN 29 0.35 ILE 44 -0.16 TYR 65
ALA -1 0.38 ILE 45 -0.20 TYR 65
ALA -1 0.33 GLU 46 -0.16 TYR 65
ASP 26 0.37 GLY 47 -0.12 TYR 65
ASP 26 0.45 ASP 48 -0.09 TYR 65
ASP 26 0.54 GLY 49 -0.13 GLU 43
LEU 25 0.45 GLY 50 -0.13 GLU 43
LEU 25 0.32 VAL 51 -0.11 GLU 43
LEU 25 0.30 GLY 52 -0.09 ARG 139
ASP 26 0.37 THR 53 -0.09 ARG 139
ASP 26 0.33 ILE 54 -0.12 ARG 139
ALA -1 0.33 LYS 55 -0.15 ARG 139
ALA -1 0.39 LYS 56 -0.17 TYR 65
GLY 93 0.35 ILE 57 -0.17 ALA 135
GLY 93 0.39 HIS 58 -0.16 GLU 131
LYS 95 0.33 LEU 59 -0.17 GLU 131
GLU 127 0.31 GLY 60 -0.15 GLU 131
GLU 127 0.39 GLU 61 -0.14 ILE 45
ARG 139 0.54 GLY 62 -0.10 GLU 131
GLU 127 0.44 SER 63 -0.12 SER 66
GLU 127 0.56 GLU 64 -0.18 ILE 45
GLU 127 0.46 TYR 65 -0.20 ILE 45
LYS 95 0.47 SER 66 -0.17 ILE 45
GLY 93 0.48 TYR 67 -0.18 GLU 131
GLY 93 0.39 VAL 68 -0.19 ALA 135
ALA -1 0.36 LYS 69 -0.18 ALA 135
ASP 26 0.29 HIS 70 -0.16 ARG 139
ASP 26 0.28 LYS 71 -0.13 ARG 139
LEU 25 0.30 ILE 72 -0.12 LYS 55
GLU 130 0.21 ASP 73 -0.12 ALA 140
GLU 130 0.22 GLY 74 -0.15 GLU 43
GLU 130 0.20 ILE 75 -0.20 ALA 42
GLU 130 0.21 ASP 76 -0.18 ALA 42
GLU 130 0.15 LYS 77 -0.17 ALA 42
GLU 130 0.17 ASP 78 -0.14 ALA 42
GLU 130 0.21 ASN 79 -0.18 GLY 2
GLY 62 0.18 PHE 80 -0.16 GLY 2
GLU 130 0.23 VAL 81 -0.17 GLY 2
GLU 130 0.21 TYR 82 -0.15 ALA 42
GLU 130 0.25 SER 83 -0.13 ALA 140
LEU 25 0.21 TYR 84 -0.15 ALA 140
GLU 130 0.20 SER 85 -0.16 ALA 140
ASP 26 0.23 ILE 86 -0.17 ALA 135
GLU 97 0.34 ILE 87 -0.17 ALA 135
GLY 93 0.46 GLU 88 -0.20 ALA 135
GLY 93 0.50 GLY 89 -0.21 GLU 131
LYS 95 0.44 ASP 90 -0.22 GLU 131
ASP 90 0.43 ALA 91 -0.25 GLU 131
GLY 89 0.42 ILE 92 -0.24 GLU 131
GLY 89 0.50 GLY 93 -0.39 HIS 132
TYR 67 0.45 ASP 94 -0.32 GLU 131
SER 66 0.47 LYS 95 -0.26 LYS 129
GLU 64 0.36 ILE 96 -0.21 HIS 132
GLU 88 0.44 GLU 97 -0.18 HIS 132
ILE 87 0.20 LYS 98 -0.15 GLY 136
SER 63 0.24 ILE 99 -0.17 ALA 140
GLU 130 0.29 SER 100 -0.18 ALA 140
GLU 130 0.30 TYR 101 -0.19 ALA 140
GLU 130 0.31 GLU 102 -0.22 GLY 2
GLU 130 0.26 ILE 103 -0.20 GLY 2
GLY 62 0.24 LYS 104 -0.25 GLY 2
GLY 62 0.26 LEU 105 -0.24 GLY 2
GLY 62 0.25 VAL 106 -0.28 GLY 2
GLY 62 0.24 ALA 107 -0.26 GLY 2
GLY 62 0.27 SER 108 -0.29 GLY 2
GLY 62 0.25 GLY 109 -0.26 GLY 2
GLY 62 0.23 GLY 110 -0.22 GLY 2
GLY 62 0.27 GLY 111 -0.23 GLY 2
GLY 62 0.29 SER 112 -0.25 GLY 2
GLY 62 0.32 ILE 113 -0.29 GLY 2
GLY 62 0.32 ILE 114 -0.26 GLY 2
GLY 62 0.29 LYS 115 -0.31 GLY 2
GLU 130 0.30 SER 116 -0.27 THR 117
GLU 130 0.43 THR 117 -0.31 LYS 115
GLU 130 0.43 SER 118 -0.25 ALA 141
GLU 130 0.44 HIS 119 -0.24 LYS 115
GLU 130 0.34 TYR 120 -0.20 ALA 141
GLU 130 0.27 HIS 121 -0.20 LYS 115
GLU 64 0.33 THR 122 -0.24 GLU 7
GLU 88 0.37 LYS 123 -0.24 PHE 4
GLU 64 0.40 GLY 124 -0.29 PHE 4
GLU 64 0.48 GLU 125 -0.33 GLU 7
GLU 64 0.46 VAL 126 -0.37 TYR 6
GLU 64 0.56 GLU 127 -0.28 TYR 6
GLU 64 0.41 ILE 128 -0.26 SER 8
PHE 4 0.34 LYS 129 -0.30 ASP 94
TYR 6 0.67 GLU 130 -0.29 ASN 149
TYR 6 0.36 GLU 131 -0.39 GLY 93
GLU 64 0.32 HIS 132 -0.39 GLY 93
GLU 64 0.35 VAL 133 -0.26 LYS 145
GLU 7 0.24 LYS 134 -0.35 LYS 145
GLU 64 0.26 ALA 135 -0.29 GLY 93
GLY 62 0.40 GLY 136 -0.24 GLY 93
GLY 62 0.38 LYS 137 -0.31 LYS 145
GLY 62 0.31 GLU 138 -0.50 GLY 142
GLY 62 0.54 ARG 139 -0.23 ALA 35
GLY 62 0.53 ALA 140 -0.22 SER 118
GLY 62 0.46 ALA 141 -0.30 LYS 137
GLY 62 0.50 GLY 142 -0.50 GLU 138
GLY 62 0.49 LEU 143 -0.30 GLU 138
GLY 62 0.40 PHE 144 -0.21 TYR 6
GLY 62 0.36 LYS 145 -0.36 GLU 138
GLY 62 0.28 ILE 146 -0.36 GLU 138
GLY 62 0.27 ILE 147 -0.26 GLU 138
GLY 62 0.26 GLU 148 -0.27 SER 8
GLY 49 0.22 ASN 149 -0.33 LYS 134
GLY 49 0.27 HIS 150 -0.29 GLU 138
GLY 49 0.30 LEU 151 -0.24 GLU 138
GLY 49 0.27 LEU 152 -0.27 LYS 134
ASP 48 0.28 ALA 153 -0.28 LYS 134
ASP 48 0.34 HIS 154 -0.23 LYS 134
ASP 48 0.35 PRO 155 -0.22 PHE 10
ASP 48 0.42 GLU 156 -0.18 GLU 138
ASP 48 0.44 GLU 157 -0.17 GLU 138
GLY 49 0.45 TYR 158 -0.14 GLU 138
ASP 48 0.43 ASN 159 -0.17 ILE 14

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.