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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  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
GLU 33 0.03 ALA 1 -0.28 PRO 22
GLU 33 0.08 ASN 2 -0.29 GLU 49
GLU 33 0.08 LYS 3 -0.36 SER 50
GLU 33 0.10 GLY 4 -0.34 SER 50
GLU 33 0.14 PHE 5 -0.28 SER 50
GLU 33 0.19 LEU 6 -0.21 SER 50
GLU 33 0.20 GLU 7 -0.17 SER 50
GLU 33 0.22 GLU 8 -0.15 SER 50
GLU 33 0.30 VAL 9 -0.12 SER 50
GLU 33 0.30 ARG 10 -0.09 ALA 1
GLU 33 0.39 LYS 11 -0.06 ALA 1
LEU 32 0.25 GLY 12 -0.05 GLU 27
LEU 14 0.21 ASN 13 -0.06 GLU 30
ASN 13 0.21 LEU 14 -0.07 GLU 112
GLU 60 0.20 GLU 15 -0.07 GLU 112
GLU 60 0.12 ARG 16 -0.07 ASN 53
GLY 120 0.10 GLU 17 -0.09 ASN 53
GLY 120 0.13 CYS 18 -0.11 ARG 111
GLY 120 0.14 LEU 19 -0.12 ASN 77
GLY 120 0.10 GLU 20 -0.12 ASN 53
ILE 122 0.08 GLU 21 -0.20 ASN 53
ILE 122 0.10 PRO 22 -0.31 LYS 3
ILE 122 0.10 CYS 23 -0.24 ASN 2
ILE 122 0.10 SER 24 -0.25 GLY 4
GLY 120 0.15 ARG 25 -0.18 GLY 4
ILE 122 0.12 GLU 26 -0.13 ARG 111
ILE 122 0.11 GLU 27 -0.11 ARG 111
GLY 120 0.16 ALA 28 -0.11 ARG 111
ASP 119 0.17 PHE 29 -0.11 GLU 112
SER 34 0.17 GLU 30 -0.06 ASN 13
GLY 12 0.18 ALA 31 -0.05 GLU 112
LYS 11 0.32 LEU 32 -0.08 GLU 112
LYS 11 0.39 GLU 33 -0.10 GLU 112
LYS 11 0.27 SER 34 -0.15 GLU 112
THR 104 0.20 LEU 35 -0.16 GLU 112
HSD 105 0.23 SER 36 -0.21 ARG 111
LYS 11 0.24 ALA 37 -0.16 GLU 112
ASP 119 0.21 THR 38 -0.16 ARG 111
ASP 119 0.25 ASP 39 -0.20 ARG 111
ASP 119 0.21 ALA 40 -0.22 ARG 111
GLY 120 0.21 PHE 41 -0.18 ARG 111
GLY 120 0.23 TRP 42 -0.17 ARG 111
GLY 120 0.28 ALA 43 -0.18 GLY 4
GLY 120 0.22 LYS 44 -0.16 LYS 3
GLY 120 0.21 TYR 45 -0.18 LYS 3
GLY 120 0.27 THR 46 -0.27 GLY 4
GLY 120 0.25 ALA 47 -0.24 GLY 4
ILE 122 0.20 CYS 48 -0.26 LYS 3
ILE 122 0.24 GLU 49 -0.35 LYS 3
ILE 122 0.25 SER 50 -0.42 GLN 146
ILE 122 0.17 ALA 51 -0.29 LYS 3
ILE 122 0.15 ARG 52 -0.27 LYS 3
ILE 122 0.15 ASN 53 -0.28 LYS 3
ILE 122 0.12 PRO 54 -0.20 LYS 3
GLY 145 0.12 ARG 55 -0.13 ASN 77
GLN 146 0.25 GLU 56 -0.13 ASN 77
GLY 145 0.11 LYS 57 -0.17 LYS 3
GLY 120 0.12 LEU 58 -0.17 LYS 3
GLN 146 0.23 ASN 59 -0.17 ASN 77
GLN 146 0.27 GLU 60 -0.15 VAL 78
ASN 13 0.14 CYS 61 -0.16 LYS 3
ASN 13 0.17 LEU 62 -0.17 ASN 77
GLN 146 0.31 GLU 63 -0.23 ASN 77
GLN 146 0.23 GLY 64 -0.16 GLY 76
GLN 146 0.40 ASN 65 -0.18 VAL 78
GLN 146 0.23 CYS 66 -0.16 THR 123
GLY 69 0.15 ALA 67 -0.17 LYS 3
SER 140 0.18 GLU 68 -0.28 GLN 146
SER 140 0.31 GLY 69 -0.49 GLN 146
SER 50 0.23 VAL 70 -0.53 GLN 146
SER 140 0.16 GLY 71 -0.26 VAL 143
LYS 44 0.14 MET 72 -0.22 GLN 146
ASN 13 0.12 ASN 73 -0.17 LYS 3
LYS 11 0.12 TYR 74 -0.15 LYS 3
GLN 146 0.20 ARG 75 -0.13 ASN 77
GLN 146 0.35 GLY 76 -0.23 GLU 63
GLN 146 0.40 ASN 77 -0.23 GLU 63
GLN 146 0.30 VAL 78 -0.21 GLU 63
GLN 146 0.23 SER 79 -0.16 GLU 63
GLN 146 0.17 VAL 80 -0.14 GLU 63
GLY 69 0.18 THR 81 -0.12 ASN 65
GLY 69 0.25 ARG 82 -0.13 ASN 65
GLY 69 0.21 SER 83 -0.12 ASN 65
GLY 69 0.18 GLY 84 -0.13 ASN 65
GLY 69 0.14 ILE 85 -0.11 GLU 63
GLN 146 0.15 GLU 86 -0.12 GLU 63
GLN 146 0.11 CYS 87 -0.11 GLU 63
GLN 146 0.08 GLN 88 -0.11 GLY 4
GLN 146 0.12 LEU 89 -0.14 SER 36
LYS 11 0.08 TRP 90 -0.11 GLY 4
GLN 146 0.07 ARG 91 -0.14 SER 36
GLN 146 0.07 SER 92 -0.13 SER 36
LYS 11 0.06 ARG 93 -0.10 GLY 4
LYS 11 0.05 TYR 94 -0.09 GLY 4
LYS 11 0.06 PRO 95 -0.09 GLY 4
LYS 11 0.08 HSD 96 -0.08 GLY 4
LYS 11 0.09 LYS 97 -0.08 GLY 4
LYS 11 0.10 PRO 98 -0.10 VAL 143
LYS 11 0.12 GLU 99 -0.16 GLN 146
LYS 11 0.13 ILE 100 -0.13 GLN 146
LYS 11 0.12 ASN 101 -0.12 GLY 4
LYS 11 0.13 SER 102 -0.12 GLY 4
SER 36 0.17 THR 103 -0.12 GLY 69
SER 36 0.22 THR 104 -0.17 GLY 69
SER 36 0.23 HSD 105 -0.17 GLY 69
HSD 105 0.21 PRO 106 -0.13 GLY 4
ASP 119 0.18 GLY 107 -0.18 ARG 111
LYS 11 0.14 ALA 108 -0.14 GLY 4
LYS 11 0.14 ASP 109 -0.16 ALA 43
LYS 11 0.11 LEU 110 -0.13 GLY 4
GLN 146 0.17 ARG 111 -0.22 ALA 40
GLN 146 0.21 GLU 112 -0.21 SER 36
GLN 146 0.17 ASN 113 -0.14 SER 36
GLN 146 0.19 PHE 114 -0.13 GLU 63
LYS 11 0.09 CYS 115 -0.12 GLY 4
LYS 11 0.11 ARG 116 -0.12 GLY 4
ALA 43 0.13 ASN 117 -0.20 VAL 143
ASP 39 0.18 PRO 118 -0.19 GLN 146
ALA 43 0.27 ASP 119 -0.31 GLN 146
ALA 43 0.28 GLY 120 -0.40 GLN 146
THR 46 0.22 SER 121 -0.43 GLN 146
SER 50 0.25 ILE 122 -0.60 GLN 146
SER 50 0.22 THR 123 -0.52 GLN 146
GLY 69 0.20 GLY 124 -0.42 VAL 143
GLY 69 0.14 PRO 125 -0.21 VAL 143
SER 50 0.11 TRP 126 -0.16 VAL 143
LYS 11 0.09 CYS 127 -0.10 GLY 4
LYS 11 0.09 TYR 128 -0.09 GLY 4
GLY 69 0.09 THR 129 -0.09 GLY 4
GLY 69 0.08 THR 130 -0.09 GLY 4
GLY 69 0.09 SER 131 -0.08 GLY 4
SER 50 0.08 PRO 132 -0.07 GLY 4
SER 50 0.11 THR 133 -0.09 GLN 146
SER 50 0.11 LEU 134 -0.11 GLN 146
SER 50 0.10 ARG 135 -0.13 GLN 146
SER 50 0.10 ARG 136 -0.15 GLN 146
GLY 69 0.15 GLU 137 -0.16 GLN 146
GLY 69 0.20 GLU 138 -0.19 GLN 146
GLY 69 0.23 CYS 139 -0.13 ASN 65
GLY 69 0.31 SER 140 -0.15 ASN 65
GLY 69 0.23 VAL 141 -0.18 THR 123
ASN 77 0.28 PRO 142 -0.33 THR 123
CYS 144 0.21 VAL 143 -0.43 VAL 70
VAL 143 0.21 CYS 144 -0.20 VAL 70
GLU 56 0.24 GLY 145 -0.25 VAL 70
ASN 65 0.40 GLN 146 -0.60 ILE 122

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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.