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CA distance fluctuations for 2503181250273276226

---  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
ARG 41 0.20 LYS 1 -0.37 TRP 34
GLY 48 0.24 VAL 2 -0.36 TRP 34
GLY 48 0.28 PHE 3 -0.23 TRP 34
GLY 48 0.31 GLU 4 -0.14 ARG 119
GLY 48 0.36 ARG 5 -0.12 GLY 19
GLY 48 0.31 CYS 6 -0.18 GLY 19
GLY 48 0.28 GLU 7 -0.10 GLY 19
GLY 48 0.31 LEU 8 -0.11 TRP 34
GLY 48 0.32 ALA 9 -0.16 GLY 19
GLY 48 0.28 ARG 10 -0.19 LYS 13
GLY 48 0.26 THR 11 -0.11 TRP 34
ASN 118 0.30 LEU 12 -0.10 ARG 21
ASN 118 0.43 LYS 13 -0.19 ARG 10
ASN 118 0.40 ARG 14 -0.11 ARG 21
ASN 118 0.36 LEU 15 -0.10 TRP 34
ASN 118 0.48 GLY 16 -0.15 ARG 10
ASN 118 0.47 MET 17 -0.17 PRO 103
ASN 118 0.61 ASP 18 -0.29 VAL 130
ASN 118 0.77 GLY 19 -0.39 VAL 130
ASN 118 0.64 TYR 20 -0.29 ARG 21
ASN 118 0.66 ARG 21 -0.32 VAL 130
ASN 118 0.88 GLY 22 -0.35 PRO 103
ASN 118 0.71 ILE 23 -0.39 GLY 105
ASN 118 0.69 SER 24 -0.40 GLY 105
ASN 118 0.47 LEU 25 -0.27 GLY 105
GLY 48 0.33 ALA 26 -0.32 GLY 105
GLY 48 0.37 ASN 27 -0.31 GLY 105
GLY 48 0.41 TRP 28 -0.18 GLY 105
GLY 48 0.40 MET 29 -0.13 GLY 105
GLY 48 0.40 CYS 30 -0.26 THR 43
GLY 48 0.49 LEU 31 -0.25 THR 43
GLY 48 0.47 ALA 32 -0.21 ARG 115
GLY 48 0.47 LYS 33 -0.30 ASN 39
GLY 48 0.48 TRP 34 -0.81 SER 36
GLY 48 0.57 GLU 35 -0.68 ARG 115
GLY 48 0.45 SER 36 -0.81 TRP 34
GLY 48 0.43 GLY 37 -0.46 ARG 115
GLY 48 0.37 TYR 38 -0.35 TRP 34
GLY 48 0.27 ASN 39 -0.51 TRP 34
GLY 48 0.18 THR 40 -0.48 TRP 34
LYS 1 0.20 ARG 41 -0.53 ASN 114
VAL 2 0.19 ALA 42 -0.68 ARG 115
VAL 2 0.14 THR 43 -0.81 ASN 114
VAL 2 0.19 ASP 44 -0.95 ASN 114
LYS 69 0.21 TYR 45 -0.74 ASN 114
ALA 108 0.33 ASN 46 -0.52 ASN 114
ALA 108 0.44 ALA 47 -0.29 ASN 114
ALA 108 0.79 GLY 48 -0.23 LYS 69
ALA 108 0.70 ASP 49 -0.24 THR 70
GLN 104 0.45 ARG 50 -0.35 SER 82
PRO 103 0.36 SER 51 -0.47 ASN 114
PRO 103 0.21 THR 52 -0.63 ASN 114
GLY 48 0.22 ASP 53 -0.79 ALA 111
GLY 48 0.13 TYR 54 -0.70 ALA 111
GLY 48 0.20 GLY 55 -0.53 ALA 111
GLY 48 0.34 ILE 56 -0.47 TRP 34
GLY 48 0.44 PHE 57 -0.42 ALA 111
GLY 48 0.42 GLN 58 -0.78 ALA 111
ASN 60 0.35 ILE 59 -0.68 ALA 111
ILE 59 0.35 ASN 60 -0.74 VAL 110
PRO 103 0.23 SER 61 -0.57 VAL 110
PRO 103 0.39 ARG 62 -0.47 VAL 110
PRO 103 0.35 TYR 63 -0.59 VAL 110
ARG 62 0.19 TRP 64 -0.57 VAL 110
LEU 85 0.14 CYS 65 -0.53 VAL 110
PRO 103 0.15 ASN 66 -0.44 VAL 110
PRO 103 0.15 ASP 67 -0.43 ASN 114
PRO 103 0.21 GLY 68 -0.36 ASN 114
PRO 103 0.28 LYS 69 -0.40 SER 82
PRO 103 0.33 THR 70 -0.36 ASN 114
PRO 103 0.44 PRO 71 -0.25 ASN 114
PRO 103 0.48 GLY 72 -0.25 ASN 114
PRO 103 0.34 ALA 73 -0.39 VAL 110
PRO 103 0.28 VAL 74 -0.44 VAL 110
PRO 103 0.17 ASN 75 -0.47 VAL 110
LEU 85 0.15 ALA 76 -0.46 VAL 110
ASP 91 0.18 CYS 77 -0.42 VAL 110
ALA 83 0.18 HIS 78 -0.40 VAL 110
ALA 83 0.20 LEU 79 -0.40 VAL 110
THR 43 0.11 SER 80 -0.42 ALA 111
THR 43 0.12 CYS 81 -0.50 ALA 111
LEU 79 0.13 SER 82 -0.45 ALA 111
LEU 79 0.20 ALA 83 -0.40 ALA 111
LEU 85 0.26 LEU 84 -0.45 ALA 111
LEU 84 0.26 LEU 85 -0.44 ASN 114
CYS 77 0.14 GLN 86 -0.35 TRP 34
ARG 10 0.18 ASP 87 -0.34 TRP 34
VAL 130 0.18 ASN 88 -0.29 TRP 34
GLY 48 0.17 ILE 89 -0.28 TRP 34
ASN 118 0.17 ALA 90 -0.21 TRP 34
CYS 77 0.18 ASP 91 -0.28 ALA 111
GLY 48 0.21 ALA 92 -0.31 ALA 111
GLY 48 0.28 VAL 93 -0.18 ALA 111
GLY 48 0.23 ALA 94 -0.19 ALA 111
GLY 48 0.24 CYS 95 -0.31 VAL 110
GLY 48 0.38 ALA 96 -0.22 ALA 111
GLY 48 0.36 LYS 97 -0.12 HIS 78
GLY 48 0.33 ARG 98 -0.23 VAL 110
GLY 48 0.47 VAL 99 -0.26 VAL 110
GLY 48 0.51 VAL 100 -0.22 SER 24
GLY 48 0.44 ARG 101 -0.19 VAL 130
ASP 49 0.55 ASP 102 -0.23 SER 24
ASP 49 0.65 PRO 103 -0.37 SER 24
GLY 48 0.70 GLN 104 -0.33 SER 24
GLY 48 0.61 GLY 105 -0.40 SER 24
GLY 48 0.57 ILE 106 -0.28 ARG 122
GLY 48 0.60 ARG 107 -0.25 ARG 122
GLY 48 0.79 ALA 108 -0.29 ALA 76
GLY 48 0.70 TRP 109 -0.43 ILE 59
GLY 48 0.51 VAL 110 -0.74 ASN 60
GLY 48 0.40 ALA 111 -0.80 ASP 44
GLY 48 0.41 TRP 112 -0.53 ASP 44
GLY 22 0.48 ARG 113 -0.65 ASP 44
GLY 22 0.41 ASN 114 -0.95 ASP 44
GLY 22 0.40 ARG 115 -0.79 ASP 44
GLY 22 0.48 CYS 116 -0.53 ASP 44
GLY 22 0.73 GLN 117 -0.52 ASP 44
GLY 22 0.88 ASN 118 -0.51 ASP 44
GLY 22 0.60 ARG 119 -0.52 ASP 44
ASP 18 0.34 ASP 120 -0.38 ASP 44
GLY 48 0.25 VAL 121 -0.28 ASP 44
GLY 48 0.24 ARG 122 -0.34 GLY 105
GLY 48 0.30 GLN 123 -0.20 PRO 103
GLY 48 0.34 TYR 124 -0.18 GLY 105
GLY 48 0.32 VAL 125 -0.25 PRO 103
GLY 48 0.28 GLN 126 -0.29 PRO 103
GLY 48 0.28 GLY 127 -0.30 GLY 19
GLY 48 0.28 CYS 128 -0.28 GLY 19
GLY 48 0.26 GLY 129 -0.31 GLY 19
ASN 118 0.32 VAL 130 -0.39 GLY 19

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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 8th, 2025.