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***  pilBrmn  ***

CA distance fluctuations for 2401191049571849476

---  normal mode 7  ---

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
LYS 84 0.59 MET 1 -0.46 GLY 58
LYS 84 0.59 SER 2 -0.46 GLY 58
ARG 33 0.39 GLY 3 -0.41 TYR 57
ARG 33 0.38 ARG 4 -0.54 SER 105
ARG 33 0.29 LEU 5 -0.41 SER 105
VAL 129 0.21 GLY 6 -0.41 SER 105
ARG 33 0.20 GLU 7 -0.28 TYR 57
ARG 33 0.20 LEU 8 -0.21 GLY 58
ARG 33 0.08 LEU 9 -0.11 SER 105
VAL 129 0.08 VAL 10 -0.14 ILE 107
LYS 84 0.11 ARG 11 -0.08 GLU 122
GLN 56 0.12 GLU 12 -0.11 SER 47
LYS 55 0.11 ASN 13 -0.09 GLU 45
PRO 60 0.13 LEU 14 -0.10 GLU 46
ASP 66 0.14 ILE 15 -0.19 PHE 108
ASP 66 0.16 SER 16 -0.24 PHE 108
LYS 65 0.15 VAL 17 -0.32 ILE 107
ASP 66 0.22 GLN 18 -0.38 PHE 108
ASP 66 0.26 GLN 19 -0.37 PHE 108
LYS 65 0.20 LEU 20 -0.43 ILE 107
GLU 133 0.23 ARG 21 -0.52 ILE 107
LYS 65 0.31 LYS 22 -0.53 PHE 108
LYS 65 0.31 ALA 23 -0.57 PHE 108
GLU 133 0.29 GLN 24 -0.69 ILE 107
GLU 133 0.33 GLU 25 -0.70 PHE 108
GLU 133 0.40 GLU 26 -0.70 PHE 108
GLU 133 0.39 GLN 27 -0.84 PHE 108
GLU 133 0.36 GLN 28 -0.92 PHE 108
GLU 133 0.42 LYS 29 -0.84 PHE 108
GLU 133 0.52 ASN 30 -0.88 PHE 108
GLU 133 0.45 GLY 31 -1.12 PHE 108
VAL 129 0.46 THR 32 -0.93 PHE 108
SER 2 0.55 ARG 33 -0.74 ASN 106
VAL 129 0.35 ILE 34 -0.77 ASN 106
VAL 129 0.30 GLY 35 -0.52 ASN 106
VAL 129 0.46 THR 36 -0.49 ASN 106
VAL 129 0.43 ALA 37 -0.58 PHE 108
LYS 65 0.31 LEU 38 -0.44 ASN 106
ASN 63 0.42 VAL 39 -0.36 PHE 108
LYS 65 0.55 LYS 40 -0.44 PHE 108
ASP 66 0.46 THR 41 -0.44 PHE 108
ASP 66 0.46 GLY 42 -0.33 PHE 108
ASP 66 0.32 ALA 43 -0.31 PHE 108
ASN 63 0.28 ILE 44 -0.23 PHE 108
ILE 62 0.37 GLU 45 -0.21 LYS 84
ASN 63 0.47 GLU 46 -0.25 GLU 128
ILE 62 0.46 SER 47 -0.31 VAL 129
PRO 60 0.34 LYS 48 -0.19 VAL 129
PRO 60 0.20 LEU 49 -0.11 ASN 106
PRO 60 0.22 THR 50 -0.18 ASP 51
PRO 60 0.30 ASP 51 -0.23 ASN 63
TYR 57 0.15 PHE 52 -0.16 ASN 63
PHE 52 0.13 LEU 53 -0.22 ARG 4
ASP 51 0.26 SER 54 -0.32 GLN 56
TYR 57 0.33 LYS 55 -0.28 ALA 61
SER 105 0.32 GLN 56 -0.34 GLY 58
SER 105 0.33 TYR 57 -0.53 ARG 4
ILE 107 0.40 GLY 58 -0.46 MET 1
ASP 51 0.28 VAL 59 -0.39 ARG 4
SER 47 0.42 PRO 60 -0.32 GLN 56
SER 47 0.44 ALA 61 -0.30 GLN 56
SER 47 0.46 ILE 62 -0.28 LYS 55
LYS 40 0.51 ASN 63 -0.28 LYS 55
LYS 40 0.44 LEU 64 -0.20 LYS 55
LYS 40 0.55 LYS 65 -0.23 LYS 55
LYS 40 0.54 ASP 66 -0.27 LYS 55
LYS 40 0.43 PHE 67 -0.23 LYS 55
LYS 40 0.39 ASP 68 -0.20 PRO 60
LYS 40 0.29 VAL 69 -0.17 PRO 60
LYS 40 0.25 GLU 70 -0.16 VAL 59
LYS 40 0.20 PRO 71 -0.11 PRO 60
LYS 40 0.14 ASP 72 -0.10 VAL 59
LYS 40 0.14 ILE 73 -0.10 ARG 4
LYS 40 0.13 ILE 74 -0.08 PRO 60
MET 1 0.11 LYS 75 -0.09 GLY 31
MET 1 0.07 LEU 76 -0.22 GLY 31
MET 1 0.18 VAL 77 -0.24 GLY 31
MET 1 0.27 PRO 78 -0.18 GLY 31
SER 2 0.35 LYS 79 -0.08 GLU 45
MET 1 0.44 GLU 80 -0.18 LYS 40
MET 1 0.40 VAL 81 -0.35 GLY 31
SER 2 0.35 ALA 82 -0.18 GLY 31
SER 2 0.51 GLU 83 -0.18 LYS 40
MET 1 0.59 LYS 84 -0.39 ASN 30
MET 1 0.52 HIS 85 -0.52 THR 32
SER 2 0.49 LEU 86 -0.19 THR 32
SER 2 0.28 VAL 87 -0.21 GLY 31
SER 2 0.16 VAL 88 -0.08 GLY 31
SER 47 0.10 PRO 89 -0.15 GLY 31
LYS 40 0.21 VAL 90 -0.17 VAL 59
SER 47 0.21 ASN 91 -0.19 ARG 4
SER 47 0.20 ARG 92 -0.24 ARG 4
SER 47 0.23 ALA 93 -0.31 SER 2
SER 47 0.20 GLY 94 -0.31 SER 2
SER 47 0.17 PRO 95 -0.35 GLY 31
SER 47 0.19 SER 96 -0.36 GLY 31
SER 47 0.17 LEU 97 -0.32 GLY 31
SER 47 0.21 ILE 98 -0.28 ARG 4
SER 47 0.16 VAL 99 -0.26 GLY 31
SER 47 0.13 ALA 100 -0.15 GLY 31
MET 1 0.18 MET 101 -0.25 GLY 31
SER 2 0.32 CYS 102 -0.18 THR 32
MET 1 0.34 ASP 103 -0.48 ILE 34
HIS 85 0.22 PRO 104 -0.50 ILE 34
TYR 57 0.33 SER 105 -0.69 ILE 34
MET 1 0.43 ASN 106 -0.88 GLY 31
GLY 58 0.40 ILE 107 -0.97 GLY 31
MET 1 0.40 PHE 108 -1.12 GLY 31
MET 1 0.37 ALA 109 -0.84 GLY 31
GLY 58 0.28 VAL 110 -0.73 GLY 31
GLY 58 0.28 ASP 111 -0.82 GLY 31
MET 1 0.27 ASP 112 -0.78 GLY 31
GLY 58 0.18 LEU 113 -0.59 GLY 31
GLY 58 0.18 LYS 114 -0.61 GLY 31
GLY 58 0.19 PHE 115 -0.65 GLY 31
MET 1 0.17 LEU 116 -0.53 GLY 31
GLY 58 0.09 THR 117 -0.43 GLY 31
GLY 58 0.10 GLY 118 -0.48 GLY 31
SER 47 0.12 TYR 119 -0.45 GLY 31
SER 47 0.14 ASN 120 -0.50 GLY 31
PRO 60 0.16 ILE 121 -0.49 GLY 31
SER 47 0.20 GLU 122 -0.42 ARG 4
SER 47 0.19 THR 123 -0.37 ARG 4
SER 47 0.26 VAL 124 -0.29 ARG 4
SER 47 0.19 VAL 125 -0.18 ARG 4
LYS 40 0.23 ALA 126 -0.12 ASP 51
THR 36 0.27 SER 127 -0.17 ASP 51
SER 2 0.39 GLU 128 -0.25 GLU 46
THR 32 0.46 VAL 129 -0.31 SER 47
LYS 40 0.42 SER 130 -0.23 ASP 51
SER 2 0.30 ILE 131 -0.14 ASP 51
SER 2 0.39 ARG 132 -0.20 SER 47
ASN 30 0.52 GLU 133 -0.20 SER 47
ASN 30 0.35 ALA 134 -0.15 ASP 51
SER 2 0.32 ILE 135 -0.11 ASP 51
ASN 30 0.44 GLU 136 -0.15 SER 47
ASN 30 0.44 ARG 137 -0.15 ASP 51
ASN 30 0.30 TYR 138 -0.11 PRO 60
SER 2 0.28 TYR 139 -0.09 TYR 138
ASN 30 0.38 ALA 140 -0.10 LYS 65
ASN 30 0.30 GLU 141 -0.10 PHE 67

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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.