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***  1NL2  ***

CA distance fluctuations for 22031018430786271

---  normal mode 8  ---

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
ARG 25 0.19 ALA 1 -0.44 VAL 9
PHE 29 0.68 ASN 2 -0.39 ASN 53
PHE 29 0.40 LYS 3 -0.75 PRO 54
LEU 35 0.61 GLY 4 -0.50 PRO 54
LEU 35 0.50 PHE 5 -0.53 PRO 54
LEU 35 0.46 LEU 6 -0.48 PRO 54
SER 34 0.50 VAL 9 -0.44 ALA 1
SER 34 0.30 ARG 10 -0.24 ALA 1
LEU 32 0.22 LYS 11 -0.41 SER 24
LEU 32 0.30 GLY 12 -0.46 SER 24
ASN 2 0.21 ASN 13 -0.17 SER 24
ASN 2 0.22 LEU 14 -0.08 LYS 3
PRO 22 0.13 ARG 16 -0.27 LYS 3
PRO 22 0.08 CYS 18 -0.24 GLY 12
ARG 52 0.04 LEU 19 -0.40 LYS 3
ARG 16 0.13 PRO 22 -0.32 VAL 9
PRO 22 0.12 CYS 23 -0.40 GLY 12
ASN 2 0.32 SER 24 -0.46 GLY 12
ASN 2 0.54 ARG 25 -0.25 GLY 12
ASN 2 0.55 ALA 28 -0.20 GLY 12
ASN 2 0.68 PHE 29 -0.06 LYS 11
ASN 2 0.49 ALA 31 -0.14 SER 24
ASN 2 0.46 LEU 32 -0.05 ALA 28
GLY 4 0.56 SER 34 -0.02 PHE 29
GLY 4 0.61 LEU 35 -0.03 GLY 120
GLY 4 0.49 SER 36 -0.04 PRO 106
GLY 4 0.40 ALA 37 -0.04 ARG 16
GLY 4 0.47 THR 38 -0.02 TRP 42
GLY 4 0.46 ASP 39 -0.04 ALA 43
GLY 4 0.33 ALA 40 -0.04 ARG 16
GLY 4 0.26 PHE 41 -0.04 ARG 16
GLY 4 0.30 TRP 42 -0.07 GLY 12
GLY 4 0.26 ALA 43 -0.04 ASP 39
GLY 4 0.13 LYS 44 -0.08 LYS 3
SER 24 0.12 TYR 45 -0.11 LYS 3
SER 24 0.15 THR 46 -0.11 GLY 12
SER 24 0.11 ALA 47 -0.13 LYS 3
SER 24 0.07 CYS 48 -0.27 LYS 3
SER 24 0.06 GLU 49 -0.31 LYS 3
GLY 120 0.04 SER 50 -0.38 LYS 3
ASP 119 0.03 ALA 51 -0.47 LYS 3
LEU 14 0.04 ARG 52 -0.55 LYS 3
LEU 14 0.03 ASN 53 -0.72 LYS 3
ASN 13 0.03 PRO 54 -0.75 LYS 3
ASN 13 0.05 ARG 55 -0.68 LYS 3
ASN 13 0.05 GLU 56 -0.59 LYS 3
ASN 13 0.04 LYS 57 -0.54 LYS 3
ALA 31 0.04 LEU 58 -0.48 LYS 3
ALA 31 0.06 ASN 59 -0.43 LYS 3
LYS 11 0.06 GLU 60 -0.39 LYS 3
ALA 37 0.04 CYS 61 -0.33 LYS 3
LYS 11 0.05 LEU 62 -0.26 LYS 3
LYS 11 0.10 GLU 63 -0.26 LYS 3
LYS 11 0.07 GLY 64 -0.22 LYS 3
LYS 11 0.08 ASN 65 -0.24 LYS 3
LYS 11 0.05 CYS 66 -0.27 LYS 3
SER 24 0.05 ALA 67 -0.24 LYS 3
SER 24 0.05 GLU 68 -0.28 LYS 3
SER 24 0.05 GLY 69 -0.25 LYS 3
SER 24 0.06 VAL 70 -0.16 LYS 3
SER 24 0.07 GLY 71 -0.16 LYS 3
GLY 4 0.11 MET 72 -0.08 LYS 3
SER 24 0.08 ASN 73 -0.14 LYS 3
SER 24 0.07 TYR 74 -0.15 LYS 3
GLY 4 0.09 ARG 75 -0.12 LYS 3
LYS 11 0.09 GLY 76 -0.15 LYS 3
LYS 11 0.10 ASN 77 -0.12 LYS 3
LYS 11 0.08 VAL 78 -0.12 LYS 3
GLY 4 0.11 SER 79 -0.07 LYS 3
GLY 4 0.09 VAL 80 -0.09 LYS 3
GLY 4 0.08 THR 81 -0.08 LYS 3
SER 24 0.05 ARG 82 -0.12 LYS 3
GLY 4 0.05 SER 83 -0.10 LYS 3
GLY 4 0.06 GLY 84 -0.10 LYS 3
GLY 4 0.11 ILE 85 -0.05 LYS 3
GLY 4 0.13 GLU 86 -0.05 ARG 16
GLY 4 0.17 CYS 87 -0.04 ARG 16
GLY 4 0.22 GLN 88 -0.04 ARG 16
GLY 4 0.26 LEU 89 -0.04 ARG 16
GLY 4 0.30 TRP 90 -0.03 ARG 16
GLY 4 0.35 ARG 91 -0.02 ARG 16
GLY 4 0.32 SER 92 -0.02 ARG 16
GLY 4 0.34 ARG 93 -0.01 ASN 65
GLY 4 0.29 TYR 94 -0.02 ARG 16
GLY 4 0.27 PRO 95 -0.02 ARG 16
GLY 4 0.29 HIS 96 -0.01 ASN 65
GLY 4 0.34 LYS 97 -0.01 ASN 65
GLY 4 0.35 PRO 98 -0.01 ARG 91
GLY 4 0.38 GLU 99 -0.01 ARG 91
GLY 4 0.37 ILE 100 -0.01 ARG 111
GLY 4 0.39 ASN 101 -0.02 ARG 111
GLY 4 0.43 SER 102 -0.02 ASP 109
GLY 4 0.52 THR 103 -0.02 SER 36
GLY 4 0.50 THR 104 -0.03 SER 36
GLY 4 0.44 HIS 105 -0.03 SER 36
GLY 4 0.47 PRO 106 -0.04 SER 36
GLY 4 0.37 GLY 107 -0.03 ALA 40
GLY 4 0.30 ALA 108 -0.03 ARG 16
GLY 4 0.28 ASP 109 -0.05 ARG 16
GLY 4 0.29 LEU 110 -0.04 ARG 16
GLY 4 0.27 ARG 111 -0.05 ARG 16
GLY 4 0.24 GLU 112 -0.05 ARG 16
GLY 4 0.20 ASN 113 -0.05 ARG 16
GLY 4 0.16 PHE 114 -0.06 ARG 16
GLY 4 0.13 CYS 115 -0.06 LYS 3
GLY 4 0.16 ARG 116 -0.04 ARG 16
GLY 4 0.16 ASN 117 -0.03 ARG 16
GLY 4 0.26 PRO 118 -0.01 ARG 16
GLY 4 0.26 ASP 119 -0.02 ASP 39
GLY 4 0.16 GLY 120 -0.04 GLY 12
GLY 4 0.14 SER 121 -0.03 GLY 12
SER 24 0.07 ILE 122 -0.08 LYS 3
SER 24 0.06 THR 123 -0.10 LYS 3
SER 24 0.07 GLY 124 -0.12 LYS 3
GLY 4 0.09 PRO 125 -0.09 LYS 3
GLY 4 0.13 TRP 126 -0.04 LYS 3
GLY 4 0.18 CYS 127 -0.03 ARG 16
GLY 4 0.22 TYR 128 -0.03 ARG 16
GLY 4 0.19 THR 129 -0.03 ARG 16
GLY 4 0.19 THR 130 -0.03 ARG 16
GLY 4 0.18 SER 131 -0.03 ARG 16
GLY 4 0.21 PRO 132 -0.02 ARG 16
GLY 4 0.19 THR 133 -0.02 ARG 16
GLY 4 0.18 LEU 134 -0.02 ARG 16
GLY 4 0.22 ARG 135 -0.02 ARG 16
GLY 4 0.19 ARG 136 -0.02 ARG 16
GLY 4 0.13 GLU 137 -0.03 LYS 3
GLY 4 0.09 GLU 138 -0.08 LYS 3
SER 24 0.06 CYS 139 -0.11 LYS 3
SER 24 0.05 SER 140 -0.17 LYS 3
SER 24 0.05 VAL 141 -0.20 LYS 3
LYS 11 0.04 PRO 142 -0.26 LYS 3
SER 24 0.03 VAL 143 -0.30 LYS 3
ALA 37 0.03 CYS 144 -0.36 LYS 3
ALA 37 0.03 GLY 145 -0.43 LYS 3
ALA 37 0.03 GLN 146 -0.39 LYS 3

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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.