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***  1NL2  ***

CA distance fluctuations for 22031018430786271

---  normal mode 10  ---

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
ALA 31 0.35 ALA 1 -0.77 VAL 9
GLY 12 0.87 ASN 2 -0.43 LEU 6
GLY 12 0.62 LYS 3 -0.31 ASN 53
GLY 12 0.88 GLY 4 -0.24 ASN 53
GLY 12 0.56 PHE 5 -0.22 ASN 53
GLY 12 0.24 LEU 6 -0.52 ALA 1
PHE 5 0.14 VAL 9 -0.97 SER 24
GLY 4 0.43 ARG 10 -0.56 SER 24
GLY 4 0.68 LYS 11 -0.34 SER 24
GLY 4 0.88 GLY 12 -0.26 ALA 28
ASN 2 0.64 ASN 13 -0.19 GLU 63
ASN 2 0.52 LEU 14 -0.27 GLU 63
ASN 2 0.34 ARG 16 -0.24 VAL 9
ASN 2 0.22 CYS 18 -0.52 VAL 9
ALA 40 0.07 LEU 19 -0.36 VAL 9
ALA 31 0.13 PRO 22 -0.61 VAL 9
ILE 122 0.18 CYS 23 -0.84 VAL 9
ILE 122 0.31 SER 24 -0.97 VAL 9
ILE 122 0.38 ARG 25 -0.79 VAL 9
ASN 2 0.50 ALA 28 -0.54 VAL 9
GLY 4 0.62 PHE 29 -0.41 VAL 9
GLY 4 0.79 ALA 31 -0.31 GLU 63
GLY 4 0.67 LEU 32 -0.40 ASN 77
GLY 4 0.60 SER 34 -0.52 ASN 77
GLY 4 0.49 LEU 35 -0.50 ARG 111
GLY 4 0.43 SER 36 -0.65 ARG 111
GLY 4 0.44 ALA 37 -0.57 ASN 77
GLY 4 0.41 THR 38 -0.40 ARG 111
GLY 120 0.46 ASP 39 -0.45 ARG 111
GLY 120 0.26 ALA 40 -0.38 ASP 109
GLY 120 0.24 PHE 41 -0.33 VAL 9
GLY 120 0.36 TRP 42 -0.48 VAL 9
GLY 120 0.40 ALA 43 -0.42 VAL 9
GLY 120 0.16 LYS 44 -0.36 VAL 9
VAL 70 0.14 TYR 45 -0.43 VAL 9
GLY 69 0.33 THR 46 -0.48 VAL 9
THR 46 0.29 ALA 47 -0.38 HIS 105
SER 24 0.14 CYS 48 -0.36 VAL 9
SER 24 0.21 GLU 49 -0.41 VAL 9
CYS 144 0.21 SER 50 -0.38 ASP 119
CYS 144 0.18 ALA 51 -0.32 VAL 9
SER 24 0.11 ARG 52 -0.35 VAL 9
ASN 77 0.11 ASN 53 -0.31 LYS 3
ASN 77 0.13 PRO 54 -0.30 LYS 3
ASN 77 0.12 ARG 55 -0.27 LYS 3
ASN 77 0.18 GLU 56 -0.23 LYS 3
ASN 77 0.17 LYS 57 -0.25 VAL 9
ASN 77 0.11 LEU 58 -0.29 VAL 9
ARG 111 0.17 ASN 59 -0.26 VAL 9
ASN 77 0.19 GLU 60 -0.26 VAL 9
GLY 76 0.14 CYS 61 -0.29 VAL 9
ASP 109 0.12 LEU 62 -0.31 VAL 9
ARG 111 0.22 GLU 63 -0.42 ALA 37
ARG 75 0.15 GLY 64 -0.39 ALA 37
GLY 76 0.26 ASN 65 -0.45 ALA 37
ASN 77 0.22 CYS 66 -0.31 ALA 37
GLU 68 0.20 ALA 67 -0.25 VAL 9
THR 46 0.23 GLU 68 -0.27 VAL 9
THR 46 0.33 GLY 69 -0.30 GLY 120
THR 46 0.32 VAL 70 -0.31 GLY 145
THR 46 0.21 GLY 71 -0.26 VAL 9
ALA 43 0.27 MET 72 -0.28 VAL 9
ALA 43 0.10 ASN 73 -0.30 VAL 9
THR 46 0.07 TYR 74 -0.30 ALA 37
GLU 63 0.17 ARG 75 -0.48 ALA 37
ASN 65 0.26 GLY 76 -0.54 ALA 37
ASN 65 0.24 ASN 77 -0.59 SER 36
PRO 142 0.20 VAL 78 -0.45 SER 36
PRO 142 0.16 SER 79 -0.44 SER 36
PRO 142 0.14 VAL 80 -0.35 SER 36
GLY 69 0.08 THR 81 -0.24 SER 36
GLY 69 0.11 ARG 82 -0.19 ALA 37
GLY 69 0.08 SER 83 -0.18 SER 36
GLY 69 0.10 GLY 84 -0.26 SER 36
PRO 142 0.07 ILE 85 -0.25 SER 36
PRO 142 0.12 GLU 86 -0.34 SER 36
PRO 142 0.09 CYS 87 -0.32 SER 36
GLU 63 0.10 GLN 88 -0.30 SER 36
GLU 63 0.14 LEU 89 -0.38 SER 36
GLU 63 0.14 TRP 90 -0.28 SER 36
GLU 63 0.15 ARG 91 -0.28 SER 36
GLU 63 0.13 SER 92 -0.25 SER 36
GLU 63 0.10 ARG 93 -0.23 VAL 9
GLU 63 0.09 TYR 94 -0.21 VAL 9
GLU 63 0.07 PRO 95 -0.20 VAL 9
GLU 63 0.07 HIS 96 -0.21 VAL 9
GLU 63 0.07 LYS 97 -0.22 VAL 9
GLU 63 0.07 PRO 98 -0.23 VAL 9
LEU 35 0.18 GLU 99 -0.29 SER 50
LEU 35 0.16 ILE 100 -0.29 SER 50
GLU 63 0.11 ASN 101 -0.27 VAL 9
GLU 63 0.16 SER 102 -0.28 VAL 9
ALA 37 0.30 THR 103 -0.33 THR 46
SER 36 0.39 THR 104 -0.39 THR 46
SER 36 0.34 HIS 105 -0.43 THR 46
ALA 37 0.31 PRO 106 -0.34 THR 46
ASP 119 0.27 GLY 107 -0.37 ASP 109
GLY 120 0.12 ALA 108 -0.31 ALA 47
GLU 63 0.21 ASP 109 -0.44 SER 36
GLU 63 0.19 LEU 110 -0.36 SER 36
GLU 63 0.22 ARG 111 -0.65 SER 36
GLU 63 0.20 GLU 112 -0.60 SER 36
ASN 65 0.14 ASN 113 -0.47 SER 36
ASN 65 0.15 PHE 114 -0.48 SER 36
GLU 63 0.07 CYS 115 -0.32 SER 36
GLU 63 0.08 ARG 116 -0.25 VAL 9
ASP 39 0.18 ASN 117 -0.24 VAL 9
ASP 39 0.29 PRO 118 -0.32 SER 50
ASP 39 0.45 ASP 119 -0.38 SER 50
ASP 39 0.46 GLY 120 -0.37 SER 50
ASP 39 0.34 SER 121 -0.24 SER 50
ARG 25 0.38 ILE 122 -0.32 GLN 146
ARG 25 0.27 THR 123 -0.33 GLN 146
ARG 25 0.22 GLY 124 -0.34 VAL 143
ALA 43 0.13 PRO 125 -0.23 VAL 9
ARG 25 0.08 TRP 126 -0.22 VAL 9
GLU 63 0.06 CYS 127 -0.23 VAL 9
GLU 63 0.06 TYR 128 -0.22 VAL 9
GLU 63 0.05 THR 129 -0.21 VAL 9
GLU 63 0.07 THR 130 -0.24 SER 36
GLU 63 0.04 SER 131 -0.19 VAL 9
GLU 63 0.04 PRO 132 -0.18 VAL 9
GLU 99 0.06 THR 133 -0.17 VAL 9
HIS 105 0.06 LEU 134 -0.18 VAL 9
HIS 105 0.07 ARG 135 -0.19 VAL 9
HIS 105 0.08 ARG 136 -0.20 VAL 9
ARG 25 0.10 GLU 137 -0.19 VAL 9
ARG 25 0.13 GLU 138 -0.20 VAL 9
GLY 69 0.10 CYS 139 -0.21 VAL 9
GLY 69 0.20 SER 140 -0.24 ALA 37
GLY 69 0.17 VAL 141 -0.28 ALA 37
VAL 78 0.20 PRO 142 -0.28 ALA 37
SER 50 0.20 VAL 143 -0.34 GLY 124
SER 50 0.21 CYS 144 -0.27 VAL 70
ASN 77 0.21 GLY 145 -0.31 VAL 70
SER 50 0.19 GLN 146 -0.33 THR 123

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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.