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***  OXYGEN TRANSPORT 13-DEC-97 101M  ***

CA distance fluctuations for 211108160546133634

---  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
LYS 102 0.48 MET 0 -0.45 GLU 83
LYS 102 0.41 VAL 1 -0.48 HIS 81
LYS 102 0.37 LEU 2 -0.31 HIS 81
LYS 102 0.34 SER 3 -0.29 HIS 81
ALA 144 0.28 GLU 4 -0.21 ALA 22
GLU 109 0.28 GLY 5 -0.18 ALA 22
GLU 109 0.32 GLU 6 -0.16 ALA 22
GLU 109 0.29 TRP 7 -0.21 ALA 22
GLU 109 0.24 GLN 8 -0.24 ALA 22
GLU 109 0.25 LEU 9 -0.19 LYS 96
GLU 109 0.28 VAL 10 -0.23 LYS 96
HIS 12 0.21 LEU 11 -0.28 ALA 22
LEU 11 0.21 HIS 12 -0.28 ALA 57
LYS 77 0.15 VAL 13 -0.29 HIS 97
ALA 74 0.15 TRP 14 -0.35 HIS 97
ALA 74 0.20 ALA 15 -0.38 ALA 57
ALA 74 0.17 LYS 16 -0.40 ALA 57
ALA 84 0.15 VAL 17 -0.40 HIS 97
ALA 84 0.18 GLU 18 -0.45 ALA 57
THR 70 0.18 ALA 19 -0.54 ALA 57
VAL 21 0.22 ASP 20 -0.58 LYS 56
ASP 20 0.22 VAL 21 -0.53 HIS 97
GLY 23 0.23 ALA 22 -0.57 HIS 97
ALA 22 0.23 GLY 23 -0.56 LYS 56
SER 117 0.14 HIS 24 -0.48 HIS 97
ALA 84 0.12 GLY 25 -0.58 HIS 97
ASP 27 0.20 GLN 26 -0.51 HIS 97
GLN 26 0.20 ASP 27 -0.41 HIS 97
LYS 50 0.20 ILE 28 -0.41 HIS 97
SER 108 0.26 LEU 29 -0.45 HIS 97
ASN 132 0.28 ILE 30 -0.31 HIS 97
THR 51 0.38 ARG 31 -0.26 HIS 97
LYS 50 0.51 LEU 32 -0.26 HIS 97
LYS 50 0.59 PHE 33 -0.19 LYS 34
THR 51 0.71 LYS 34 -0.19 PHE 33
THR 51 0.66 SER 35 -0.15 ARG 118
LYS 50 0.83 HIS 36 -0.15 ASP 27
LYS 50 1.09 PRO 37 -0.14 GLY 23
LYS 50 0.96 GLU 38 -0.16 GLY 65
LYS 50 0.68 THR 39 -0.22 GLY 65
LEU 104 0.52 LEU 40 -0.18 GLY 23
LYS 50 0.53 GLU 41 -0.17 GLY 23
LEU 89 0.48 LYS 42 -0.28 HIS 64
LEU 89 0.59 PHE 43 -0.19 LYS 42
LEU 89 0.58 ASP 44 -0.10 GLY 23
LEU 89 0.41 ARG 45 -0.21 LYS 96
LEU 89 0.37 VAL 46 -0.18 ASP 20
LEU 89 0.45 LYS 47 -0.20 GLY 23
GLU 38 0.44 HIS 48 -0.22 ASP 20
PRO 37 0.56 LEU 49 -0.26 ASP 20
PRO 37 1.09 LYS 50 -0.20 ASP 20
PRO 37 0.83 THR 51 -0.27 ASP 20
LYS 34 0.45 GLU 52 -0.35 ASP 20
PRO 37 0.38 ALA 53 -0.49 ASP 20
PRO 37 0.44 GLU 54 -0.46 ASP 20
PRO 37 0.26 MET 55 -0.39 ASP 20
LYS 34 0.20 LYS 56 -0.58 ASP 20
PRO 37 0.24 ALA 57 -0.58 ASP 20
PRO 37 0.21 SER 58 -0.40 ASP 20
ARG 31 0.15 GLU 59 -0.46 LYS 96
SER 108 0.14 ASP 60 -0.53 LYS 96
SER 108 0.17 LEU 61 -0.53 HIS 97
ASP 27 0.17 LYS 62 -0.59 HIS 97
ASP 27 0.13 LYS 63 -0.76 HIS 97
ALA 84 0.17 HIS 64 -0.88 HIS 97
ALA 84 0.14 GLY 65 -0.75 HIS 97
THR 67 0.15 VAL 66 -0.74 HIS 97
ASP 20 0.16 THR 67 -0.96 HIS 97
ALA 84 0.21 VAL 68 -0.82 HIS 97
ALA 84 0.17 LEU 69 -0.64 HIS 97
ALA 19 0.18 THR 70 -0.66 HIS 97
ALA 84 0.26 ALA 71 -0.66 SER 92
LYS 50 0.22 LEU 72 -0.49 HIS 93
ALA 74 0.22 GLY 73 -0.47 LYS 96
GLY 73 0.22 ALA 74 -0.53 SER 92
LEU 40 0.23 ILE 75 -0.40 SER 92
GLU 109 0.24 LEU 76 -0.33 SER 92
GLU 109 0.21 LYS 77 -0.35 SER 92
ALA 144 0.27 LYS 78 -0.30 SER 92
ALA 144 0.35 LYS 79 -0.21 SER 92
ALA 144 0.44 GLY 80 -0.41 VAL 1
ALA 144 0.48 HIS 81 -0.48 VAL 1
PHE 43 0.30 HIS 82 -0.41 VAL 1
ASP 44 0.36 GLU 83 -0.45 MET 0
ASP 44 0.38 ALA 84 -0.37 MET 0
PHE 43 0.37 GLU 85 -0.31 LEU 89
PHE 43 0.45 LEU 86 -0.26 MET 0
ASP 44 0.44 LYS 87 -0.22 MET 0
ASP 44 0.51 PRO 88 -0.29 GLU 85
PHE 43 0.59 LEU 89 -0.38 ALA 74
ASP 44 0.43 ALA 90 -0.34 THR 67
ASP 44 0.37 GLN 91 -0.41 THR 67
ASP 44 0.47 SER 92 -0.73 THR 67
ASP 44 0.45 HIS 93 -0.75 THR 67
LYS 50 0.30 ALA 94 -0.58 THR 67
LYS 50 0.21 THR 95 -0.65 THR 67
LYS 50 0.19 LYS 96 -0.89 THR 67
GLU 41 0.27 HIS 97 -0.96 THR 67
LYS 50 0.31 LYS 98 -0.72 THR 67
LYS 50 0.41 ILE 99 -0.66 VAL 68
LYS 50 0.44 PRO 100 -0.47 VAL 68
LYS 50 0.47 ILE 101 -0.36 VAL 68
LYS 50 0.55 LYS 102 -0.27 VAL 68
LYS 50 0.57 TYR 103 -0.31 VAL 68
LYS 50 0.54 LEU 104 -0.27 VAL 68
GLU 136 0.61 GLU 105 -0.20 HIS 113
LYS 50 0.56 PHE 106 -0.19 ALA 110
LYS 50 0.49 ILE 107 -0.28 ILE 99
LYS 50 0.49 SER 108 -0.22 LEU 104
ASN 132 0.59 GLU 109 -0.21 HIS 113
LYS 50 0.40 ALA 110 -0.27 HIS 97
LYS 50 0.32 ILE 111 -0.32 HIS 97
LYS 50 0.36 ILE 112 -0.23 HIS 97
LYS 50 0.33 HIS 113 -0.24 HIS 97
LYS 50 0.18 VAL 114 -0.31 HIS 97
LYS 50 0.15 LEU 115 -0.30 HIS 97
LYS 50 0.20 HIS 116 -0.25 HIS 97
GLY 23 0.15 SER 117 -0.26 HIS 97
VAL 21 0.11 ARG 118 -0.31 HIS 97
ALA 74 0.11 HIS 119 -0.28 HIS 97
LYS 77 0.09 PRO 120 -0.24 HIS 97
LYS 77 0.11 GLY 121 -0.22 HIS 97
LYS 77 0.11 ASN 122 -0.24 HIS 97
LYS 50 0.17 PHE 123 -0.22 HIS 97
LYS 50 0.23 GLY 124 -0.16 HIS 97
LYS 50 0.36 ALA 125 -0.12 GLY 129
LYS 50 0.32 ASP 126 -0.13 GLY 80
GLU 109 0.28 ALA 127 -0.17 SER 92
GLU 109 0.36 GLN 128 -0.14 SER 92
GLU 109 0.46 GLY 129 -0.15 GLU 83
GLU 109 0.41 ALA 130 -0.17 GLY 80
GLU 109 0.43 MET 131 -0.18 SER 92
GLU 109 0.59 ASN 132 -0.13 LEU 135
GLU 105 0.51 LYS 133 -0.19 GLU 83
GLU 105 0.39 ALA 134 -0.17 SER 92
LYS 50 0.41 LEU 135 -0.15 SER 92
GLU 105 0.61 GLU 136 -0.13 PHE 138
LYS 50 0.42 LEU 137 -0.21 GLU 83
LYS 50 0.40 PHE 138 -0.13 GLU 136
LYS 50 0.45 ARG 139 -0.13 ILE 112
LYS 50 0.46 LYS 140 -0.11 HIS 116
GLY 80 0.38 ASP 141 -0.14 LYS 87
LYS 50 0.39 ILE 142 -0.18 THR 67
LYS 140 0.41 ALA 143 -0.23 THR 67
HIS 81 0.48 ALA 144 -0.16 THR 67
HIS 81 0.34 LYS 145 -0.18 THR 67
LYS 50 0.31 TYR 146 -0.32 THR 67
MET 0 0.35 LYS 147 -0.27 THR 67
HIS 81 0.34 GLU 148 -0.20 THR 67
LYS 50 0.25 LEU 149 -0.30 THR 67
MET 0 0.26 GLY 150 -0.34 THR 67
MET 0 0.32 TYR 151 -0.41 THR 67
MET 0 0.43 GLN 152 -0.36 THR 67
MET 0 0.46 GLY 153 -0.41 THR 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: October 18th, 2018.