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***  1NL2  ***

CA distance fluctuations for 22031018430786271

---  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
VAL 9 0.27 ALA 1 -0.40 GLY 12
ASN 53 0.20 ASN 2 -0.91 GLY 12
PRO 54 0.22 LYS 3 -0.42 SER 24
ASN 53 0.24 GLY 4 -0.76 GLY 12
SER 24 0.18 PHE 5 -0.55 GLY 12
ARG 25 0.63 LEU 6 -0.20 LYS 11
LEU 35 0.94 VAL 9 -0.08 PHE 5
PHE 29 0.77 ARG 10 -0.23 ARG 55
PHE 29 0.67 LYS 11 -0.52 GLY 4
LEU 32 0.59 GLY 12 -0.91 ASN 2
GLY 12 0.25 ASN 13 -0.57 ASN 2
VAL 9 0.21 LEU 14 -0.49 ASN 2
LYS 3 0.20 ARG 16 -0.47 ARG 55
VAL 9 0.32 CYS 18 -0.21 ASN 2
VAL 9 0.17 LEU 19 -0.44 ARG 16
VAL 9 0.34 PRO 22 -0.16 GLY 120
VAL 9 0.52 CYS 23 -0.23 LYS 3
VAL 9 0.75 SER 24 -0.42 LYS 3
VAL 9 0.92 ARG 25 -0.36 LYS 3
VAL 9 0.68 ALA 28 -0.54 ASN 2
VAL 9 0.90 PHE 29 -0.59 ASN 2
GLY 12 0.56 ALA 31 -0.85 ASN 2
GLY 12 0.59 LEU 32 -0.60 ASN 2
VAL 9 0.77 SER 34 -0.48 GLY 4
VAL 9 0.94 LEU 35 -0.43 GLY 4
VAL 9 0.77 SER 36 -0.34 GLY 4
VAL 9 0.64 ALA 37 -0.36 GLY 4
VAL 9 0.79 THR 38 -0.36 GLY 4
VAL 9 0.83 ASP 39 -0.27 GLY 4
VAL 9 0.66 ALA 40 -0.21 GLY 4
VAL 9 0.58 PHE 41 -0.22 GLY 4
VAL 9 0.70 TRP 42 -0.19 GLY 4
VAL 9 0.66 ALA 43 -0.15 LYS 3
VAL 9 0.51 LYS 44 -0.10 ARG 16
VAL 9 0.50 TYR 45 -0.14 GLY 120
VAL 9 0.58 THR 46 -0.21 GLY 120
VAL 9 0.51 ALA 47 -0.21 GLY 120
VAL 9 0.40 CYS 48 -0.22 ARG 16
VAL 9 0.41 GLU 49 -0.27 GLY 120
VAL 9 0.34 SER 50 -0.28 VAL 70
VAL 9 0.24 ALA 51 -0.30 ARG 16
VAL 9 0.21 ARG 52 -0.37 ARG 16
GLY 4 0.24 ASN 53 -0.40 ARG 16
LYS 3 0.22 PRO 54 -0.42 ARG 16
LYS 3 0.21 ARG 55 -0.47 ARG 16
LYS 3 0.16 GLU 56 -0.37 ARG 16
LYS 3 0.13 LYS 57 -0.34 ARG 16
VAL 9 0.17 LEU 58 -0.35 ARG 16
ASN 77 0.12 ASN 59 -0.32 ARG 16
VAL 9 0.13 GLU 60 -0.27 ARG 16
VAL 9 0.25 CYS 61 -0.24 ARG 16
VAL 9 0.29 LEU 62 -0.19 ARG 16
VAL 9 0.22 GLU 63 -0.15 ARG 16
VAL 9 0.30 GLY 64 -0.13 ARG 16
VAL 9 0.23 ASN 65 -0.12 ARG 16
VAL 9 0.25 CYS 66 -0.16 ARG 16
VAL 9 0.32 ALA 67 -0.17 ARG 16
VAL 9 0.33 GLU 68 -0.21 ARG 16
VAL 9 0.38 GLY 69 -0.21 VAL 70
VAL 9 0.41 VAL 70 -0.28 SER 50
VAL 9 0.41 GLY 71 -0.16 ARG 16
VAL 9 0.50 MET 72 -0.16 ALA 47
VAL 9 0.44 ASN 73 -0.14 ARG 16
VAL 9 0.39 TYR 74 -0.11 ARG 16
VAL 9 0.40 ARG 75 -0.06 GLY 4
VAL 9 0.33 GLY 76 -0.04 GLY 4
VAL 9 0.34 ASN 77 -0.05 VAL 141
VAL 9 0.33 VAL 78 -0.05 VAL 141
VAL 9 0.38 SER 79 -0.05 GLY 69
VAL 9 0.36 VAL 80 -0.08 GLY 69
VAL 9 0.37 THR 81 -0.11 GLY 69
VAL 9 0.33 ARG 82 -0.14 GLY 69
VAL 9 0.33 SER 83 -0.12 GLY 69
VAL 9 0.33 GLY 84 -0.10 GLY 69
VAL 9 0.37 ILE 85 -0.09 GLY 69
VAL 9 0.39 GLU 86 -0.07 GLY 69
VAL 9 0.43 CYS 87 -0.07 GLY 4
VAL 9 0.48 GLN 88 -0.08 GLY 4
VAL 9 0.52 LEU 89 -0.09 GLY 4
VAL 9 0.58 TRP 90 -0.11 GLY 4
VAL 9 0.62 ARG 91 -0.11 GLY 4
VAL 9 0.58 SER 92 -0.10 GLY 4
VAL 9 0.60 ARG 93 -0.11 GLY 4
VAL 9 0.54 TYR 94 -0.10 GLY 4
VAL 9 0.51 PRO 95 -0.10 LYS 3
VAL 9 0.55 HIS 96 -0.12 LYS 3
VAL 9 0.61 LYS 97 -0.14 LYS 3
VAL 9 0.63 PRO 98 -0.15 LYS 3
VAL 9 0.66 GLU 99 -0.20 LYS 3
VAL 9 0.68 ILE 100 -0.19 LYS 3
VAL 9 0.70 ASN 101 -0.16 GLY 4
VAL 9 0.75 SER 102 -0.17 GLY 4
VAL 9 0.84 THR 103 -0.20 GLY 4
VAL 9 0.81 THR 104 -0.23 LYS 3
VAL 9 0.77 HIS 105 -0.21 LYS 3
VAL 9 0.81 PRO 106 -0.21 GLY 4
VAL 9 0.71 GLY 107 -0.19 GLY 4
VAL 9 0.64 ALA 108 -0.15 GLY 4
VAL 9 0.59 ASP 109 -0.12 GLY 4
VAL 9 0.59 LEU 110 -0.12 GLY 4
VAL 9 0.54 ARG 111 -0.10 GLY 4
VAL 9 0.50 GLU 112 -0.09 GLY 4
VAL 9 0.47 ASN 113 -0.08 GLY 4
VAL 9 0.44 PHE 114 -0.07 GLY 4
VAL 9 0.44 CYS 115 -0.07 SER 50
VAL 9 0.49 ARG 116 -0.09 LYS 3
VAL 9 0.52 ASN 117 -0.15 GLU 49
VAL 9 0.61 PRO 118 -0.17 LYS 3
VAL 9 0.61 ASP 119 -0.22 LYS 3
VAL 9 0.55 GLY 120 -0.27 GLU 49
VAL 9 0.50 SER 121 -0.23 SER 50
VAL 9 0.44 ILE 122 -0.27 SER 50
VAL 9 0.40 THR 123 -0.23 SER 50
VAL 9 0.41 GLY 124 -0.21 SER 50
VAL 9 0.43 PRO 125 -0.14 SER 50
VAL 9 0.45 TRP 126 -0.13 SER 50
VAL 9 0.48 CYS 127 -0.10 SER 50
VAL 9 0.51 TYR 128 -0.11 LYS 3
VAL 9 0.46 THR 129 -0.10 SER 50
VAL 9 0.45 THR 130 -0.08 SER 50
VAL 9 0.43 SER 131 -0.10 SER 50
VAL 9 0.46 PRO 132 -0.10 LYS 3
VAL 9 0.44 THR 133 -0.12 SER 50
VAL 9 0.45 LEU 134 -0.14 SER 50
VAL 9 0.49 ARG 135 -0.14 LYS 3
VAL 9 0.48 ARG 136 -0.14 SER 50
VAL 9 0.43 GLU 137 -0.15 SER 50
VAL 9 0.41 GLU 138 -0.16 SER 50
VAL 9 0.36 CYS 139 -0.14 GLY 69
VAL 9 0.30 SER 140 -0.13 GLY 69
VAL 9 0.29 VAL 141 -0.12 ARG 16
VAL 9 0.23 PRO 142 -0.15 ARG 16
VAL 9 0.24 VAL 143 -0.19 ARG 16
VAL 9 0.20 CYS 144 -0.22 ARG 16
VAL 9 0.12 GLY 145 -0.26 ARG 16
VAL 9 0.13 GLN 146 -0.22 ARG 16

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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: October 18th, 2018.