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***  lysozyme  ***

CA distance fluctuations for 2402132254172667999

---  normal mode 19  ---

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
ILE 88 0.24 LYS 1 -0.34 ASP 119
ARG 68 0.25 VAL 2 -0.43 ASP 119
ARG 68 0.18 PHE 3 -0.39 ARG 5
THR 43 0.22 GLY 4 -0.42 ARG 5
ARG 45 0.23 ARG 5 -0.42 GLY 4
ARG 114 0.25 CYS 6 -0.21 LEU 129
ARG 45 0.15 GLU 7 -0.25 LEU 129
ARG 45 0.18 LEU 8 -0.23 THR 47
ASN 44 0.24 ALA 9 -0.21 THR 47
ARG 128 0.40 ALA 10 -0.18 THR 47
ARG 128 0.29 ALA 11 -0.22 THR 47
ARG 128 0.23 MET 12 -0.23 THR 47
ARG 128 0.27 LYS 13 -0.20 THR 47
ARG 128 0.36 ARG 14 -0.21 THR 47
GLY 16 0.24 HIS 15 -0.22 THR 47
HIS 15 0.24 GLY 16 -0.21 THR 47
ASN 44 0.21 LEU 17 -0.24 THR 47
TYR 23 0.34 ASP 18 -0.22 THR 47
LEU 129 0.30 ASN 19 -0.29 GLY 117
LEU 129 0.23 TYR 20 -0.32 GLY 117
LEU 129 0.23 ARG 21 -0.46 GLY 117
ASN 103 0.33 GLY 22 -0.48 GLY 117
SER 24 0.47 TYR 23 -0.48 GLY 117
TYR 23 0.47 SER 24 -0.28 THR 47
ASN 27 0.32 LEU 25 -0.24 THR 47
ARG 112 0.39 GLY 26 -0.29 THR 47
GLY 26 0.35 ASN 27 -0.38 THR 47
ASN 44 0.33 TRP 28 -0.33 THR 47
ASN 44 0.35 VAL 29 -0.30 THR 47
ASN 44 0.34 CYS 30 -0.42 THR 47
ASN 44 0.41 ALA 31 -0.46 THR 47
ASN 44 0.39 ALA 32 -0.37 THR 47
ASN 44 0.43 LYS 33 -0.49 ASP 119
ASN 44 0.47 PHE 34 -0.53 THR 47
ASN 44 0.56 GLU 35 -0.58 THR 47
THR 43 0.54 SER 36 -0.58 GLU 35
THR 43 0.48 ASN 37 -0.53 ASP 119
THR 43 0.32 PHE 38 -0.42 ASP 119
ARG 68 0.27 ASN 39 -0.37 ASP 119
LEU 83 0.26 THR 40 -0.38 GLU 35
SER 81 0.38 GLN 41 -0.43 ALA 42
ARG 68 0.34 ALA 42 -0.43 GLN 41
SER 36 0.54 THR 43 -0.53 ASN 44
GLU 35 0.56 ASN 44 -0.53 THR 43
GLU 35 0.47 ARG 45 -0.21 SER 85
ARG 45 0.22 ASN 46 -0.31 VAL 109
ARG 68 0.79 THR 47 -1.01 ASN 113
THR 69 0.37 ASP 48 -0.43 ASN 113
ARG 68 0.64 GLY 49 -0.29 VAL 109
ASN 37 0.20 SER 50 -0.20 VAL 109
ASN 37 0.29 THR 51 -0.17 SER 85
VAL 99 0.26 ASP 52 -0.43 TYR 53
LEU 56 0.32 TYR 53 -0.43 ASP 52
TYR 53 0.23 GLY 54 -0.38 VAL 109
TYR 53 0.29 ILE 55 -0.35 THR 47
GLN 57 0.38 LEU 56 -0.40 THR 47
LEU 56 0.38 GLN 57 -0.49 THR 47
ALA 95 0.24 ILE 58 -0.56 VAL 109
THR 51 0.23 ASN 59 -0.40 VAL 109
VAL 99 0.20 SER 60 -0.30 VAL 109
SER 100 0.22 ARG 61 -0.29 VAL 109
SER 100 0.26 TRP 62 -0.35 VAL 109
SER 100 0.18 TRP 63 -0.41 VAL 109
PRO 70 0.20 CYS 64 -0.35 VAL 109
PRO 70 0.33 ASN 65 -0.27 VAL 109
GLY 49 0.34 ASP 66 -0.20 VAL 109
THR 47 0.57 GLY 67 -0.23 SER 72
THR 47 0.79 ARG 68 -0.40 GLY 71
THR 47 0.56 THR 69 -0.29 GLY 71
THR 47 0.48 PRO 70 -0.20 ASN 113
SER 100 0.22 GLY 71 -0.40 ARG 68
PRO 70 0.28 SER 72 -0.39 ARG 68
SER 100 0.21 ARG 73 -0.30 ARG 68
PRO 70 0.18 ASN 74 -0.32 VAL 109
LEU 84 0.18 LEU 75 -0.35 VAL 109
SER 85 0.21 CYS 76 -0.36 VAL 109
SER 85 0.27 ASN 77 -0.33 VAL 109
LEU 84 0.27 ILE 78 -0.32 VAL 109
GLN 41 0.28 PRO 79 -0.30 VAL 109
GLN 41 0.30 CYS 80 -0.30 VAL 109
GLN 41 0.38 SER 81 -0.29 VAL 109
GLN 41 0.30 ALA 82 -0.33 VAL 109
GLN 41 0.28 LEU 83 -0.37 VAL 109
GLN 41 0.32 LEU 84 -0.40 SER 85
ASN 77 0.27 SER 85 -0.40 LEU 84
ASP 87 0.29 SER 86 -0.28 ARG 5
SER 86 0.29 ASP 87 -0.27 VAL 109
LYS 1 0.24 ILE 88 -0.27 VAL 109
SER 86 0.27 THR 89 -0.27 VAL 109
SER 85 0.26 ALA 90 -0.33 VAL 109
THR 40 0.21 SER 91 -0.35 VAL 109
THR 40 0.20 VAL 92 -0.25 THR 47
SER 86 0.24 ASN 93 -0.27 VAL 109
THR 40 0.18 CYS 94 -0.34 VAL 109
TYR 53 0.25 ALA 95 -0.29 THR 47
TYR 53 0.21 LYS 96 -0.30 GLY 117
TRP 62 0.19 LYS 97 -0.32 ALA 107
VAL 99 0.27 ILE 98 -0.33 ALA 107
ASN 44 0.28 VAL 99 -0.33 GLY 117
TRP 62 0.26 SER 100 -0.32 GLY 117
ASN 44 0.22 ASP 101 -0.27 LYS 97
GLY 22 0.25 GLY 102 -0.30 THR 47
GLY 22 0.33 ASN 103 -0.48 THR 47
ASN 103 0.29 GLY 104 -0.42 THR 47
ASN 44 0.29 MET 105 -0.47 THR 47
SER 24 0.31 ASN 106 -0.67 THR 47
ARG 45 0.30 ALA 107 -0.57 THR 47
ASN 44 0.35 TRP 108 -0.66 THR 47
GLY 26 0.28 VAL 109 -0.99 THR 47
ARG 45 0.26 ALA 110 -0.85 THR 47
GLY 26 0.34 TRP 111 -0.70 THR 47
VAL 120 0.44 ARG 112 -0.91 THR 47
GLY 117 0.47 ASN 113 -1.01 THR 47
TRP 123 0.39 ARG 114 -0.76 THR 47
ALA 122 0.42 CYS 115 -0.62 THR 47
VAL 120 0.58 LYS 116 -0.68 THR 47
ASN 113 0.47 GLY 117 -0.56 THR 47
ALA 122 0.49 THR 118 -0.54 THR 47
LYS 116 0.55 ASP 119 -0.53 ASN 37
LYS 116 0.58 VAL 120 -0.41 THR 47
LEU 129 0.53 GLN 121 -0.40 TRP 123
LYS 116 0.54 ALA 122 -0.40 VAL 2
ARG 114 0.39 TRP 123 -0.40 GLN 121
LYS 116 0.42 ILE 124 -0.23 THR 47
LYS 116 0.43 ARG 125 -0.24 GLY 4
LYS 116 0.35 GLY 126 -0.23 GLY 4
LYS 116 0.29 CYS 127 -0.20 THR 47
ALA 10 0.40 ARG 128 -0.19 CYS 127
GLN 121 0.53 LEU 129 -0.25 GLU 7

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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.