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***  1cll  ***

CA distance fluctuations for 24071811142358616

---  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
LEU 39 0.04 LEU 4 -0.77 ASP 80
LEU 39 0.05 THR 5 -0.65 ASP 80
LEU 39 0.06 GLU 6 -0.60 ASP 80
LEU 39 0.07 GLU 7 -0.73 ASP 80
LEU 39 0.06 GLN 8 -0.76 ASP 80
LEU 39 0.07 ILE 9 -0.53 ASP 80
LEU 39 0.08 ALA 10 -0.57 ASP 80
LEU 39 0.09 GLU 11 -0.67 ASP 80
LEU 39 0.09 PHE 12 -0.49 THR 146
LEU 39 0.07 LYS 13 -0.43 THR 146
LEU 39 0.08 GLU 14 -0.46 ASP 80
LEU 39 0.09 ALA 15 -0.46 GLU 139
MET 36 0.06 PHE 16 -0.39 GLN 143
ALA 10 0.05 SER 17 -0.36 GLU 139
ALA 10 0.05 LEU 18 -0.39 GLU 139
ALA 10 0.04 PHE 19 -0.32 GLU 139
GLU 7 0.03 ASP 20 -0.28 GLU 139
GLU 7 0.02 LYS 21 -0.26 GLU 139
ASN 60 0.03 ASP 22 -0.23 ILE 130
ASN 60 0.02 GLY 23 -0.26 GLN 143
ASN 60 0.04 ASP 24 -0.23 ILE 130
GLU 6 0.03 GLY 25 -0.25 GLN 143
LYS 75 0.05 THR 26 -0.24 ILE 130
LYS 75 0.09 ILE 27 -0.24 ILE 130
ASP 78 0.15 THR 28 -0.19 ILE 130
ASP 78 0.22 THR 29 -0.16 ASP 131
ASP 78 0.16 LYS 30 -0.16 ASP 131
ASP 78 0.10 GLU 31 -0.22 ASP 131
ASP 78 0.16 LEU 32 -0.25 ASP 131
ASP 78 0.19 GLY 33 -0.20 ASP 131
ASP 78 0.10 THR 34 -0.23 ASP 131
LYS 75 0.08 VAL 35 -0.30 ASP 131
ASP 78 0.17 MET 36 -0.29 ASP 131
ASP 78 0.15 ARG 37 -0.24 ASP 131
LYS 75 0.07 SER 38 -0.30 ASP 131
MET 76 0.10 LEU 39 -0.36 ASP 131
THR 79 0.17 GLY 40 -0.29 ASP 131
THR 79 0.29 GLN 41 -0.25 ASP 131
THR 79 0.29 ASN 42 -0.15 ASP 131
THR 79 0.37 PRO 43 -0.13 ASP 131
THR 79 0.36 THR 44 -0.05 ASP 131
SER 81 0.32 GLU 45 -0.05 ASP 131
GLU 82 0.41 ALA 46 -0.05 GLY 59
THR 79 0.46 GLU 47 -0.09 ASP 131
ASP 78 0.36 LEU 48 -0.15 ASP 131
ASP 78 0.37 GLN 49 -0.12 ASP 131
ASP 78 0.47 ASP 50 -0.14 ASP 131
ASP 78 0.47 MET 51 -0.22 ASP 131
ASP 78 0.34 ILE 52 -0.21 ASP 131
ASP 78 0.39 ASN 53 -0.18 ASP 131
ASP 78 0.47 GLU 54 -0.26 ILE 130
ASP 78 0.35 VAL 55 -0.29 ILE 130
ASP 78 0.27 ASP 56 -0.23 ILE 130
ASP 78 0.25 ALA 57 -0.24 ILE 130
ASP 78 0.19 ASP 58 -0.20 ILE 130
ASP 78 0.25 GLY 59 -0.16 ILE 130
ASP 78 0.19 ASN 60 -0.15 ILE 130
ASP 78 0.22 GLY 61 -0.15 ASP 131
ASP 78 0.17 THR 62 -0.20 ILE 130
ASP 78 0.14 ILE 63 -0.25 ILE 130
LYS 75 0.05 ASP 64 -0.26 ILE 130
MET 71 0.04 PHE 65 -0.33 ALA 147
ALA 10 0.04 PRO 66 -0.35 ALA 147
ASP 78 0.09 GLU 67 -0.31 ILE 130
MET 71 0.08 PHE 68 -0.36 GLN 143
GLN 41 0.07 LEU 69 -0.44 ALA 147
LEU 69 0.06 THR 70 -0.46 ALA 147
ARG 74 0.15 MET 71 -0.45 ALA 147
MET 51 0.11 MET 72 -0.50 GLN 143
MET 51 0.14 ALA 73 -0.56 ALA 147
MET 51 0.25 ARG 74 -0.62 ALA 147
MET 51 0.37 LYS 75 -0.61 GLN 143
MET 51 0.27 MET 76 -0.57 GLN 8
MET 51 0.32 LYS 77 -0.63 GLN 8
ASP 50 0.47 ASP 78 -0.74 THR 146
GLU 47 0.46 THR 79 -0.63 GLN 8
GLU 47 0.39 ASP 80 -0.77 LEU 4
ASP 50 0.45 SER 81 -0.70 LEU 4
GLU 47 0.45 GLU 82 -0.62 LEU 4
GLU 47 0.43 GLU 83 -0.61 LEU 4
GLU 47 0.38 GLU 84 -0.63 LEU 4
GLU 47 0.35 ILE 85 -0.59 LEU 4
GLU 47 0.36 ARG 86 -0.51 LEU 4
GLU 47 0.35 GLU 87 -0.47 LEU 4
GLU 47 0.30 ALA 88 -0.47 LEU 4
GLU 47 0.26 PHE 89 -0.45 LEU 4
GLU 47 0.27 ARG 90 -0.37 LEU 4
GLU 47 0.26 VAL 91 -0.34 LEU 4
ALA 46 0.21 PHE 92 -0.37 LEU 4
ALA 46 0.20 ASP 93 -0.34 LEU 4
GLU 47 0.20 LYS 94 -0.27 LEU 4
ALA 46 0.19 ASP 95 -0.24 LEU 4
ALA 46 0.22 GLY 96 -0.28 GLU 7
ALA 46 0.18 ASN 97 -0.28 LEU 4
ALA 46 0.19 GLY 98 -0.34 LEU 4
ALA 46 0.15 TYR 99 -0.36 LEU 4
ALA 46 0.15 ILE 100 -0.37 LEU 4
ALA 46 0.11 SER 101 -0.34 LEU 4
ALA 46 0.10 ALA 102 -0.34 LEU 4
ALA 46 0.12 ALA 103 -0.30 LEU 4
ALA 46 0.15 GLU 104 -0.31 LEU 4
ALA 46 0.14 LEU 105 -0.36 LEU 4
ALA 46 0.13 ARG 106 -0.33 LEU 4
ALA 46 0.16 HIS 107 -0.28 LEU 4
ALA 46 0.18 VAL 108 -0.32 LEU 4
ALA 46 0.16 MET 109 -0.36 LEU 4
ALA 46 0.16 THR 110 -0.29 LEU 4
GLU 47 0.19 ASN 111 -0.27 LEU 4
GLU 47 0.19 LEU 112 -0.34 LEU 4
ALA 46 0.17 GLY 113 -0.32 LEU 4
ALA 46 0.14 GLU 114 -0.35 LEU 4
ALA 46 0.12 LYS 115 -0.31 LEU 4
ALA 46 0.10 LEU 116 -0.35 LEU 4
ALA 46 0.07 THR 117 -0.32 LEU 4
ALA 46 0.07 ASP 118 -0.32 LEU 4
ALA 46 0.04 GLU 119 -0.35 LEU 4
ALA 46 0.06 GLU 120 -0.39 LEU 4
ALA 46 0.08 VAL 121 -0.38 LEU 4
ALA 46 0.05 ASP 122 -0.38 LEU 4
ALA 46 0.03 GLU 123 -0.42 LEU 4
ALA 46 0.07 MET 124 -0.45 LEU 4
ALA 46 0.07 ILE 125 -0.43 LEU 4
LEU 112 0.03 ARG 126 -0.43 LEU 4
LEU 112 0.04 GLU 127 -0.48 LEU 4
ALA 46 0.06 ALA 128 -0.49 LEU 4
ALA 46 0.03 ASP 129 -0.45 LEU 4
LEU 112 0.03 ILE 130 -0.48 LYS 75
LEU 112 0.02 ASP 131 -0.43 LYS 75
ARG 126 0.02 GLY 132 -0.40 LEU 4
GLU 123 0.02 ASP 133 -0.37 LEU 4
ALA 46 0.04 GLY 134 -0.37 LEU 4
ALA 46 0.08 GLN 135 -0.38 LEU 4
ALA 46 0.11 VAL 136 -0.43 LEU 4
ALA 46 0.14 ASN 137 -0.43 LEU 4
ALA 46 0.21 TYR 138 -0.47 LEU 4
ALA 46 0.17 GLU 139 -0.53 LEU 4
ALA 46 0.12 GLU 140 -0.52 LEU 4
ALA 46 0.18 PHE 141 -0.53 LEU 4
ALA 46 0.23 VAL 142 -0.60 ASP 78
ALA 46 0.15 GLN 143 -0.66 ASP 78
ALA 46 0.15 MET 144 -0.59 LEU 4
ALA 46 0.22 MET 145 -0.63 LEU 4
ALA 46 0.23 THR 146 -0.74 ASP 78
ALA 46 0.16 ALA 147 -0.68 LEU 4

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.