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CA distance fluctuations for 22102716150789813

---  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
ALA 91 0.00 MET 1 -0.13 ALA 140
GLU 104 0.00 ASP 2 -0.14 ALA 140
GLU 104 0.00 VAL 3 -0.14 ALA 140
GLU 104 0.00 PHE 4 -0.14 ALA 140
SER 9 0.00 MET 5 -0.14 ALA 140
GLU 104 0.00 LYS 6 -0.15 ALA 140
ALA 11 0.00 GLY 7 -0.15 ALA 140
SER 9 0.00 LEU 8 -0.15 ALA 140
LEU 8 0.00 SER 9 -0.16 ALA 140
LEU 8 0.00 LYS 10 -0.16 ALA 140
LEU 8 0.00 ALA 11 -0.16 ALA 140
ALA 91 0.00 LYS 12 -0.16 ALA 140
ALA 91 0.00 GLU 13 -0.17 ALA 140
GLU 104 0.00 GLY 14 -0.17 ALA 140
VAL 16 0.00 VAL 15 -0.17 ALA 140
VAL 15 0.00 VAL 16 -0.18 ALA 140
GLU 20 0.00 ALA 17 -0.19 ALA 140
ALA 19 0.00 ALA 18 -0.19 ALA 140
GLU 20 0.00 ALA 19 -0.19 ALA 140
ALA 19 0.00 GLU 20 -0.20 ALA 140
GLN 24 0.00 LYS 21 -0.20 ALA 140
LYS 23 0.00 THR 22 -0.20 ALA 140
THR 22 0.00 LYS 23 -0.21 ALA 140
GLY 25 0.00 GLN 24 -0.22 ALA 140
GLN 24 0.00 GLY 25 -0.22 ALA 140
GLN 24 0.00 VAL 26 -0.23 ALA 140
GLY 31 0.00 ALA 27 -0.24 ALA 140
ALA 91 0.00 GLU 28 -0.24 ALA 140
ALA 91 0.00 ALA 29 -0.24 ALA 140
GLY 31 0.00 ALA 30 -0.25 ALA 140
ALA 30 0.00 GLY 31 -0.27 ALA 140
ALA 91 0.00 LYS 32 -0.27 ALA 140
ALA 91 0.00 THR 33 -0.27 ALA 140
ALA 91 0.00 LYS 34 -0.29 ALA 140
ALA 91 0.00 GLU 35 -0.29 ALA 140
ALA 91 0.00 GLY 36 -0.29 ALA 140
GLY 36 0.00 VAL 37 -0.30 ALA 140
GLY 41 0.00 LEU 38 -0.32 ALA 140
ALA 91 0.00 TYR 39 -0.32 ALA 140
ALA 91 0.00 VAL 40 -0.32 GLU 139
LEU 38 0.00 GLY 41 -0.35 GLU 139
LEU 38 0.00 SER 42 -0.36 ALA 140
ALA 91 0.00 LYS 43 -0.35 GLU 139
ALA 91 0.00 THR 44 -0.36 GLU 139
GLU 46 0.00 LYS 45 -0.39 GLU 139
LYS 45 0.00 GLU 46 -0.39 GLU 139
ALA 91 0.00 GLY 47 -0.38 GLU 139
THR 44 0.00 VAL 48 -0.41 GLU 139
VAL 52 0.00 VAL 49 -0.43 GLU 139
ALA 91 0.00 HIS 50 -0.41 GLU 139
ALA 91 0.00 GLY 51 -0.40 GLU 139
VAL 49 0.00 VAL 52 -0.45 GLU 139
THR 54 0.00 ALA 53 -0.45 GLU 139
ALA 91 0.00 THR 54 -0.41 GLU 139
ALA 91 0.00 VAL 55 -0.42 GLU 139
ALA 91 0.00 ALA 56 -0.47 GLU 139
ALA 91 0.00 GLU 57 -0.44 GLU 139
ALA 91 0.00 LYS 58 -0.40 GLU 139
VAL 63 0.00 THR 59 -0.43 PRO 138
VAL 63 0.00 LYS 60 -0.45 PRO 138
ALA 91 0.00 GLU 61 -0.40 GLU 139
ALA 91 0.00 GLN 62 -0.38 PRO 138
LYS 60 0.00 VAL 63 -0.41 PRO 138
ALA 69 0.00 THR 64 -0.40 PRO 138
ALA 69 0.00 ASN 65 -0.35 PRO 138
ALA 91 0.00 VAL 66 -0.35 PRO 138
ILE 88 0.00 GLY 67 -0.37 PRO 138
ALA 91 0.00 GLY 68 -0.34 PRO 138
ASN 65 0.00 ALA 69 -0.31 PRO 138
GLY 73 0.00 VAL 70 -0.32 TYR 136
GLY 73 0.00 VAL 71 -0.33 TYR 136
GLY 73 0.00 THR 72 -0.29 TYR 136
THR 72 0.00 GLY 73 -0.28 TYR 136
ILE 88 0.00 VAL 74 -0.29 GLY 132
GLY 73 0.00 THR 75 -0.28 TYR 133
THR 75 0.00 ALA 76 -0.25 TYR 133
THR 81 0.00 VAL 77 -0.25 GLY 132
GLN 79 0.00 ALA 78 -0.25 GLY 132
VAL 77 0.00 GLN 79 -0.23 GLY 132
GLU 104 0.00 LYS 80 -0.21 GLY 132
VAL 77 0.00 THR 81 -0.21 GLY 132
LYS 80 0.00 VAL 82 -0.22 PRO 120
LYS 80 0.00 GLU 83 -0.20 PRO 120
GLU 104 0.00 GLY 84 -0.18 GLY 132
ILE 88 0.00 ALA 85 -0.19 PRO 120
SER 87 0.00 GLY 86 -0.19 PRO 120
GLU 104 0.00 SER 87 -0.17 PRO 120
GLU 104 0.00 ILE 88 -0.16 PRO 120
GLU 104 0.00 ALA 89 -0.16 PRO 120
GLU 104 0.00 ALA 90 -0.16 PRO 120
GLU 104 0.00 ALA 91 -0.14 PRO 120
GLU 104 0.00 THR 92 -0.13 PRO 120
GLU 104 0.00 GLY 93 -0.13 PRO 120
GLU 104 0.00 PHE 94 -0.12 VAL 118
GLU 104 0.00 VAL 95 -0.13 VAL 118
GLU 104 0.00 LYS 96 -0.12 VAL 118
GLU 104 0.00 LYS 97 -0.10 VAL 118
GLU 104 0.00 ASP 98 -0.08 VAL 118
GLU 104 0.00 GLN 99 -0.07 ASP 115
THR 92 0.00 LEU 100 -0.05 ASP 115
THR 92 0.00 GLY 101 -0.04 ASP 115
THR 92 0.00 LYS 102 -0.02 VAL 118
GLY 93 0.00 ASN 103 -0.02 VAL 118
GLY 93 0.00 GLU 104 -0.02 VAL 118
GLY 106 0.00 GLU 105 -0.02 PRO 120
GLU 105 0.00 GLY 106 -0.02 PRO 120
MET 1 0.00 ALA 107 -0.02 VAL 95
GLY 111 0.00 PRO 108 -0.03 VAL 95
MET 1 0.00 GLN 109 -0.04 GLY 86
MET 1 0.00 GLU 110 -0.05 GLY 86
ALA 124 0.00 GLY 111 -0.06 GLY 86
ALA 124 0.00 ILE 112 -0.08 GLY 86
ALA 124 0.00 LEU 113 -0.09 GLY 86
ALA 124 0.00 GLU 114 -0.11 VAL 82
ALA 124 0.00 ASP 115 -0.13 VAL 82
ALA 124 0.00 MET 116 -0.14 VAL 82
ASN 122 0.00 PRO 117 -0.16 VAL 82
ASN 122 0.00 VAL 118 -0.19 VAL 82
PRO 120 0.00 ASP 119 -0.19 VAL 82
ASP 119 0.00 PRO 120 -0.22 VAL 82
GLU 114 0.00 ASP 121 -0.20 GLN 79
GLU 114 0.00 ASN 122 -0.19 ALA 78
GLU 114 0.00 GLU 123 -0.20 THR 75
GLU 114 0.00 ALA 124 -0.21 THR 75
GLU 114 0.00 TYR 125 -0.22 THR 75
GLU 114 0.00 GLU 126 -0.23 VAL 71
PRO 128 0.00 MET 127 -0.25 VAL 71
MET 127 0.00 PRO 128 -0.26 VAL 71
GLU 131 0.00 SER 129 -0.27 VAL 71
GLU 131 0.00 GLU 130 -0.29 GLY 67
SER 129 0.00 GLU 131 -0.29 GLY 67
TYR 133 0.00 GLY 132 -0.32 VAL 63
GLY 132 0.00 TYR 133 -0.34 VAL 63
ASP 135 0.00 GLN 134 -0.35 LYS 60
GLN 134 0.00 ASP 135 -0.37 ALA 56
GLU 137 0.00 TYR 136 -0.41 ALA 56
TYR 136 0.00 GLU 137 -0.42 ALA 56
GLU 139 0.00 PRO 138 -0.46 ALA 56
ALA 140 0.00 GLU 139 -0.47 ALA 56
GLU 139 0.00 ALA 140 -0.44 ALA 56

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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.