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

CA distance fluctuations for 211108160546133634

---  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
GLU 105 0.16 MET 0 -0.28 ALA 144
GLU 109 0.14 VAL 1 -0.22 ALA 144
GLU 109 0.15 LEU 2 -0.18 ALA 144
GLU 109 0.15 SER 3 -0.15 ALA 144
GLU 109 0.12 GLU 4 -0.17 ASP 44
GLU 109 0.14 GLY 5 -0.12 ASP 44
GLU 109 0.16 GLU 6 -0.14 ALA 144
GLU 109 0.12 TRP 7 -0.17 ASP 44
SER 92 0.15 GLN 8 -0.16 ASP 44
SER 92 0.17 LEU 9 -0.11 ASP 44
SER 92 0.20 VAL 10 -0.14 ASP 44
PRO 88 0.25 LEU 11 -0.19 ASP 44
SER 92 0.27 HIS 12 -0.14 VAL 66
SER 92 0.30 VAL 13 -0.11 VAL 66
SER 92 0.36 TRP 14 -0.18 VAL 66
PRO 88 0.39 ALA 15 -0.18 VAL 66
SER 92 0.40 LYS 16 -0.12 VAL 66
SER 92 0.47 VAL 17 -0.12 VAL 66
SER 92 0.54 GLU 18 -0.19 VAL 66
SER 92 0.52 ALA 19 -0.12 LYS 63
SER 92 0.58 ASP 20 -0.10 LYS 63
SER 92 0.67 VAL 21 -0.15 LYS 63
LYS 96 0.71 ALA 22 -0.12 GLU 18
LYS 96 0.59 GLY 23 -0.08 ARG 31
SER 92 0.54 HIS 24 -0.07 ARG 31
HIS 97 0.64 GLY 25 -0.10 TRP 14
HIS 97 0.60 GLN 26 -0.08 ILE 30
HIS 97 0.46 ASP 27 -0.11 ARG 31
HIS 97 0.45 ILE 28 -0.07 GLY 73
HIS 97 0.52 LEU 29 -0.16 ALA 71
HIS 97 0.39 ILE 30 -0.11 ALA 71
HIS 97 0.29 ARG 31 -0.11 ASP 27
HIS 97 0.26 LEU 32 -0.15 ALA 71
HIS 97 0.21 PHE 33 -0.21 ALA 71
ALA 125 0.20 LYS 34 -0.14 HIS 36
GLY 129 0.23 SER 35 -0.11 ALA 71
GLY 129 0.18 HIS 36 -0.15 ALA 71
GLY 129 0.15 PRO 37 -0.21 THR 51
GLY 129 0.12 GLU 38 -0.23 LEU 89
GLY 153 0.10 THR 39 -0.28 GLU 85
GLY 153 0.13 LEU 40 -0.34 ALA 71
GLY 153 0.17 GLU 41 -0.35 GLU 85
PHE 43 0.33 LYS 42 -0.42 LEU 89
LYS 98 0.41 PHE 43 -0.46 ALA 71
LYS 98 0.31 ASP 44 -0.47 ALA 71
LYS 96 0.49 ARG 45 -0.42 ALA 71
HIS 97 0.39 VAL 46 -0.36 ALA 71
GLY 153 0.16 LYS 47 -0.35 ALA 71
SER 117 0.14 HIS 48 -0.29 ALA 71
LYS 96 0.21 LEU 49 -0.23 ALA 71
SER 117 0.22 LYS 50 -0.18 ALA 71
SER 117 0.27 THR 51 -0.21 PRO 37
SER 117 0.30 GLU 52 -0.19 PRO 37
LYS 96 0.30 ALA 53 -0.15 PRO 37
LYS 96 0.33 GLU 54 -0.12 ALA 71
LYS 96 0.41 MET 55 -0.13 ALA 71
LYS 96 0.47 LYS 56 -0.09 PRO 37
LYS 96 0.52 ALA 57 -0.07 LYS 78
LYS 96 0.60 SER 58 -0.13 ALA 74
LYS 96 0.78 GLU 59 -0.14 LYS 77
LYS 96 0.87 ASP 60 -0.22 ALA 74
HIS 97 0.79 LEU 61 -0.20 ALA 74
LYS 96 0.82 LYS 62 -0.14 LYS 77
LYS 96 1.05 LYS 63 -0.21 LYS 77
HIS 97 1.14 HIS 64 -0.28 ALA 74
HIS 97 0.85 GLY 65 -0.17 LYS 77
SER 92 0.93 VAL 66 -0.21 LYS 77
SER 92 1.17 THR 67 -0.29 ALA 74
SER 92 0.88 VAL 68 -0.34 ASP 44
SER 92 0.72 LEU 69 -0.25 ASP 44
SER 92 0.80 THR 70 -0.29 ASP 44
PRO 88 0.70 ALA 71 -0.47 ASP 44
LEU 89 0.49 LEU 72 -0.35 ASP 44
PRO 88 0.49 GLY 73 -0.31 ASP 44
PRO 88 0.47 ALA 74 -0.40 ASP 44
PRO 88 0.26 ILE 75 -0.38 ASP 44
PRO 88 0.24 LEU 76 -0.29 ASP 44
PRO 88 0.25 LYS 77 -0.32 ASP 44
HIS 12 0.17 LYS 78 -0.34 ASP 44
PRO 88 0.08 LYS 79 -0.26 ASP 44
GLU 109 0.07 GLY 80 -0.24 ASP 44
GLU 148 0.09 HIS 81 -0.29 ASP 44
GLU 148 0.14 HIS 82 -0.33 ASP 44
GLU 148 0.19 GLU 83 -0.28 ASP 44
GLU 148 0.26 ALA 84 -0.37 ASP 44
ALA 74 0.35 GLU 85 -0.46 ASP 44
THR 70 0.39 LEU 86 -0.33 ASP 44
THR 70 0.48 LYS 87 -0.26 LYS 42
THR 70 0.75 PRO 88 -0.32 LYS 42
THR 67 0.75 LEU 89 -0.42 LYS 42
THR 67 0.72 ALA 90 -0.21 LYS 42
THR 67 0.85 GLN 91 -0.15 MET 0
THR 67 1.17 SER 92 -0.20 LYS 42
THR 67 0.97 HIS 93 -0.22 LYS 42
THR 67 0.78 ALA 94 -0.11 GLU 38
THR 67 0.84 THR 95 -0.11 MET 0
HIS 64 1.06 LYS 96 -0.13 GLU 38
HIS 64 1.14 HIS 97 -0.17 GLU 38
HIS 64 0.81 LYS 98 -0.16 GLU 38
HIS 64 0.65 ILE 99 -0.15 GLU 38
HIS 64 0.44 PRO 100 -0.15 LYS 102
THR 67 0.32 ILE 101 -0.13 GLU 109
HIS 64 0.23 LYS 102 -0.16 GLY 153
HIS 64 0.24 TYR 103 -0.15 GLU 85
THR 67 0.25 LEU 104 -0.13 GLU 85
GLU 136 0.19 GLU 105 -0.18 GLU 109
LYS 133 0.19 PHE 106 -0.09 LYS 102
HIS 97 0.26 ILE 107 -0.12 LEU 72
HIS 97 0.20 SER 108 -0.09 GLU 105
ASN 132 0.29 GLU 109 -0.18 GLU 105
HIS 97 0.26 ALA 110 -0.08 GLU 105
HIS 97 0.31 ILE 111 -0.07 GLU 105
HIS 97 0.21 ILE 112 -0.13 GLU 105
HIS 97 0.22 HIS 113 -0.15 GLU 105
HIS 97 0.31 VAL 114 -0.09 GLU 105
SER 92 0.30 LEU 115 -0.08 GLU 105
GLU 52 0.23 HIS 116 -0.13 GLU 105
GLU 52 0.30 SER 117 -0.10 GLU 105
SER 92 0.32 ARG 118 -0.07 GLU 105
SER 92 0.29 HIS 119 -0.07 GLU 105
SER 92 0.22 PRO 120 -0.11 LYS 140
SER 92 0.23 GLY 121 -0.09 LYS 140
SER 92 0.23 ASN 122 -0.09 ASN 132
SER 92 0.20 PHE 123 -0.12 LYS 140
GLU 52 0.20 GLY 124 -0.16 ALA 144
GLU 52 0.21 ALA 125 -0.21 ALA 144
SER 35 0.19 ASP 126 -0.20 ALA 144
SER 35 0.15 ALA 127 -0.15 ALA 144
SER 35 0.19 GLN 128 -0.18 ALA 144
GLU 109 0.23 GLY 129 -0.24 ALA 144
GLU 109 0.20 ALA 130 -0.19 ALA 144
GLU 109 0.19 MET 131 -0.14 ALA 144
GLU 109 0.29 ASN 132 -0.21 ALA 144
GLU 109 0.24 LYS 133 -0.24 ALA 144
GLU 109 0.15 ALA 134 -0.14 ALA 144
GLU 109 0.12 LEU 135 -0.12 ASP 44
GLU 105 0.19 GLU 136 -0.25 ALA 144
GLU 105 0.14 LEU 137 -0.21 ALA 144
VAL 68 0.12 PHE 138 -0.18 ASP 44
VAL 68 0.21 ARG 139 -0.15 ALA 143
THR 67 0.20 LYS 140 -0.28 ALA 144
THR 67 0.21 ASP 141 -0.16 VAL 1
THR 67 0.36 ILE 142 -0.14 LYS 42
THR 67 0.35 ALA 143 -0.23 GLU 136
THR 67 0.33 ALA 144 -0.28 MET 0
THR 67 0.45 LYS 145 -0.22 MET 0
THR 67 0.53 TYR 146 -0.17 MET 0
THR 67 0.44 LYS 147 -0.24 MET 0
THR 67 0.48 GLU 148 -0.27 MET 0
THR 67 0.57 LEU 149 -0.21 MET 0
THR 67 0.54 GLY 150 -0.19 MET 0
THR 67 0.55 TYR 151 -0.14 MET 0
THR 67 0.45 GLN 152 -0.19 GLY 129
HIS 64 0.45 GLY 153 -0.16 LYS 102

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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.