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***  1cll  ***

CA distance fluctuations for 24071811142358616

---  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 87 0.21 LEU 4 -0.13 ALA 147
GLU 87 0.17 THR 5 -0.19 ALA 147
GLY 96 0.21 GLU 6 -0.16 ALA 147
GLY 96 0.27 GLU 7 -0.10 ALA 147
GLU 87 0.25 GLN 8 -0.13 ALA 147
GLY 96 0.21 ILE 9 -0.18 ALA 147
GLY 96 0.28 ALA 10 -0.13 ALA 147
GLY 96 0.32 GLU 11 -0.09 ALA 147
GLY 96 0.25 PHE 12 -0.15 ALA 147
GLY 96 0.26 LYS 13 -0.16 ALA 147
GLY 96 0.34 GLU 14 -0.09 ALA 147
GLY 96 0.32 ALA 15 -0.10 ALA 147
GLY 96 0.25 PHE 16 -0.16 ALA 147
GLY 96 0.30 SER 17 -0.12 ALA 147
GLY 96 0.34 LEU 18 -0.08 ALA 147
GLY 96 0.27 PHE 19 -0.13 ALA 147
GLY 96 0.24 ASP 20 -0.16 ALA 147
GLY 96 0.28 LYS 21 -0.12 ALA 147
GLY 96 0.25 ASP 22 -0.14 ALA 147
GLY 96 0.24 GLY 23 -0.16 ALA 147
GLY 96 0.19 ASP 24 -0.20 ALA 147
GLY 96 0.17 GLY 25 -0.23 ALA 147
GLY 96 0.15 THR 26 -0.25 ALA 147
GLY 96 0.16 ILE 27 -0.23 ALA 147
GLY 96 0.13 THR 28 -0.23 ALA 147
GLY 96 0.12 THR 29 -0.21 ALA 147
GLY 96 0.17 LYS 30 -0.16 ALA 147
GLY 96 0.22 GLU 31 -0.14 ALA 147
GLY 96 0.20 LEU 32 -0.15 ALA 147
GLY 96 0.21 GLY 33 -0.11 ALA 147
GLY 96 0.28 THR 34 -0.07 ALA 147
GLY 96 0.32 VAL 35 -0.05 ALA 147
GLY 96 0.29 MET 36 -0.03 ALA 147
ASN 97 0.33 ARG 37 -0.01 GLU 14
ASN 97 0.42 SER 38 -0.01 ASP 22
ASN 97 0.44 LEU 39 -0.01 GLU 14
ASN 97 0.44 GLY 40 -0.01 GLU 14
ASN 97 0.31 GLN 41 -0.01 GLU 14
ASN 97 0.24 ASN 42 -0.01 ALA 147
GLY 96 0.14 PRO 43 -0.07 ALA 147
GLY 96 0.08 THR 44 -0.12 ALA 147
GLY 96 0.06 GLU 45 -0.18 ALA 147
ARG 74 0.01 ALA 46 -0.24 ILE 130
ARG 74 0.02 GLU 47 -0.20 ILE 130
GLY 96 0.06 LEU 48 -0.21 ALA 147
THR 70 0.01 GLN 49 -0.29 ALA 147
THR 70 0.01 ASP 50 -0.33 ALA 147
THR 70 0.02 MET 51 -0.29 ALA 147
GLY 96 0.02 ILE 52 -0.33 ALA 147
THR 70 0.01 ASN 53 -0.42 ALA 147
THR 70 0.02 GLU 54 -0.47 ALA 147
THR 70 0.02 VAL 55 -0.43 ALA 147
PRO 66 0.01 ASP 56 -0.44 ALA 147
PRO 66 0.01 ALA 57 -0.51 ALA 147
PHE 65 0.01 ASP 58 -0.47 ALA 147
PHE 65 0.01 GLY 59 -0.45 ALA 147
PHE 65 0.01 ASN 60 -0.38 ALA 147
GLY 96 0.02 GLY 61 -0.35 ALA 147
GLY 96 0.07 THR 62 -0.31 ALA 147
GLY 96 0.08 ILE 63 -0.32 ALA 147
GLY 96 0.11 ASP 64 -0.31 ALA 147
GLY 96 0.14 PHE 65 -0.28 ALA 147
GLY 96 0.08 PRO 66 -0.35 ALA 147
GLY 96 0.05 GLU 67 -0.39 ALA 147
GLY 96 0.11 PHE 68 -0.31 ALA 147
GLY 96 0.11 LEU 69 -0.30 ALA 147
GLY 96 0.04 THR 70 -0.40 ALA 147
GLY 96 0.03 MET 71 -0.39 ALA 147
GLU 83 0.11 MET 72 -0.27 ALA 147
GLU 83 0.08 ALA 73 -0.30 ALA 147
LEU 39 0.05 ARG 74 -0.41 THR 146
LEU 39 0.07 LYS 75 -0.29 THR 146
GLU 83 0.13 MET 76 -0.20 THR 146
LEU 39 0.08 LYS 77 -0.26 THR 146
LEU 39 0.11 ASP 78 -0.30 THR 146
LEU 39 0.16 THR 79 -0.13 THR 146
GLU 11 0.17 ASP 80 -0.09 THR 146
LEU 39 0.16 SER 81 -0.13 THR 146
LEU 39 0.21 GLU 82 -0.14 GLU 54
GLU 11 0.27 GLU 83 -0.07 GLU 54
GLU 11 0.22 GLU 84 -0.09 GLU 54
LEU 39 0.23 ILE 85 -0.17 GLU 54
LEU 39 0.32 ARG 86 -0.12 GLU 54
GLU 11 0.32 GLU 87 -0.08 GLU 54
LEU 39 0.27 ALA 88 -0.13 GLU 54
LEU 39 0.31 PHE 89 -0.15 GLU 54
LEU 39 0.36 ARG 90 -0.10 GLU 54
LEU 39 0.31 VAL 91 -0.10 GLU 54
LEU 39 0.30 PHE 92 -0.15 GLU 54
LEU 39 0.35 ASP 93 -0.13 GLU 54
LEU 39 0.35 LYS 94 -0.10 GLU 54
LEU 39 0.40 ASP 95 -0.08 GLU 54
LEU 39 0.44 GLY 96 -0.08 GLU 54
LEU 39 0.44 ASN 97 -0.10 GLU 54
LEU 39 0.43 GLY 98 -0.13 GLU 54
GLY 40 0.37 TYR 99 -0.18 GLU 54
GLY 40 0.31 ILE 100 -0.19 GLU 54
GLY 40 0.30 SER 101 -0.19 GLU 54
GLY 40 0.26 ALA 102 -0.21 ALA 57
GLY 40 0.27 ALA 103 -0.17 ALA 57
LEU 39 0.29 GLU 104 -0.16 GLU 54
LEU 39 0.25 LEU 105 -0.20 ALA 57
LEU 39 0.23 ARG 106 -0.19 ALA 57
LEU 39 0.25 HIS 107 -0.15 ALA 57
LEU 39 0.24 VAL 108 -0.15 ALA 57
LEU 39 0.21 MET 109 -0.19 ALA 57
LEU 39 0.21 THR 110 -0.17 ALA 57
LEU 39 0.21 ASN 111 -0.14 ALA 57
LEU 39 0.19 LEU 112 -0.17 ALA 57
LEU 39 0.17 GLY 113 -0.18 ALA 57
GLY 40 0.17 GLU 114 -0.22 ALA 57
GLY 40 0.18 LYS 115 -0.20 ALA 57
GLY 40 0.19 LEU 116 -0.23 ALA 57
GLY 40 0.19 THR 117 -0.23 ALA 57
GLY 40 0.21 ASP 118 -0.23 ALA 57
GLY 40 0.20 GLU 119 -0.26 ALA 57
GLY 40 0.18 GLU 120 -0.28 ALA 57
GLY 40 0.21 VAL 121 -0.26 ALA 57
GLY 40 0.22 ASP 122 -0.27 ALA 57
GLY 40 0.19 GLU 123 -0.32 ALA 57
GLY 40 0.19 MET 124 -0.32 ALA 57
GLY 40 0.23 ILE 125 -0.30 ALA 57
GLY 40 0.21 ARG 126 -0.33 ALA 57
GLY 40 0.18 GLU 127 -0.38 ALA 57
GLY 40 0.20 ALA 128 -0.37 ALA 57
GLY 40 0.23 ASP 129 -0.33 ALA 57
GLY 40 0.22 ILE 130 -0.37 GLU 54
GLY 40 0.27 ASP 131 -0.33 GLU 54
GLY 40 0.26 GLY 132 -0.31 ALA 57
GLY 40 0.30 ASP 133 -0.26 GLU 54
GLY 40 0.28 GLY 134 -0.25 ALA 57
GLY 40 0.30 GLN 135 -0.24 GLU 54
GLY 40 0.29 VAL 136 -0.26 GLU 54
GLY 40 0.33 ASN 137 -0.25 GLU 54
GLY 40 0.32 TYR 138 -0.25 GLU 54
GLY 40 0.28 GLU 139 -0.33 GLU 54
GLY 40 0.24 GLU 140 -0.35 GLU 54
GLY 40 0.24 PHE 141 -0.30 GLU 54
GLY 40 0.20 VAL 142 -0.35 GLU 54
GLY 40 0.17 GLN 143 -0.43 GLU 54
GLY 40 0.17 MET 144 -0.39 ALA 57
GLY 40 0.16 MET 145 -0.35 ALA 57
GLY 40 0.11 THR 146 -0.43 ALA 57
GLY 40 0.10 ALA 147 -0.51 ALA 57

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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.