CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 8  ---

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
ASN 53 0.16 ALA 1 -0.21 THR 104
ASN 53 0.16 ASN 2 -0.22 THR 104
ASN 53 0.21 LYS 3 -0.22 THR 104
ASN 53 0.17 GLY 4 -0.25 THR 104
ASN 53 0.15 PHE 5 -0.21 THR 104
ASN 53 0.12 LEU 6 -0.15 THR 104
ASN 53 0.10 GLU 7 -0.13 THR 104
ASN 53 0.09 GLU 8 -0.14 THR 103
ASN 53 0.07 VAL 9 -0.10 ARG 91
GLU 33 0.05 ARG 10 -0.06 ARG 91
GLU 33 0.08 LYS 11 -0.09 GLU 63
GLU 33 0.06 GLY 12 -0.10 GLU 63
ALA 37 0.07 ASN 13 -0.09 GLU 60
ALA 37 0.06 LEU 14 -0.10 ASN 59
ASP 109 0.08 GLU 15 -0.06 ASN 59
ALA 37 0.05 ARG 16 -0.05 THR 104
ASN 53 0.07 GLU 17 -0.10 THR 104
ASN 53 0.05 CYS 18 -0.11 THR 104
LYS 3 0.07 LEU 19 -0.07 THR 104
LYS 3 0.11 GLU 20 -0.09 THR 104
ASN 53 0.17 GLU 21 -0.15 THR 104
ASN 53 0.15 PRO 22 -0.21 THR 104
SER 50 0.12 CYS 23 -0.21 THR 104
GLU 49 0.17 SER 24 -0.28 THR 104
GLY 69 0.15 ARG 25 -0.26 THR 103
GLY 69 0.13 GLU 26 -0.25 THR 103
GLY 69 0.10 GLU 27 -0.18 THR 103
GLY 69 0.08 ALA 28 -0.13 ARG 111
GLY 120 0.10 PHE 29 -0.20 ARG 111
ILE 122 0.07 GLU 30 -0.17 ARG 111
GLY 120 0.06 ALA 31 -0.14 GLU 63
GLY 120 0.07 LEU 32 -0.20 GLU 63
THR 103 0.12 GLU 33 -0.24 ASN 77
THR 104 0.14 SER 34 -0.27 ARG 111
GLY 120 0.16 LEU 35 -0.33 ARG 111
THR 104 0.21 SER 36 -0.40 ARG 111
PRO 106 0.18 ALA 37 -0.28 ASN 77
GLY 120 0.13 THR 38 -0.24 ARG 111
GLY 120 0.21 ASP 39 -0.28 ARG 111
GLY 120 0.12 ALA 40 -0.20 ARG 111
GLY 120 0.08 PHE 41 -0.15 GLU 63
GLY 69 0.12 TRP 42 -0.19 HSD 105
GLY 120 0.14 ALA 43 -0.20 HSD 105
GLY 69 0.06 LYS 44 -0.10 HSD 105
GLY 69 0.10 TYR 45 -0.16 HSD 105
GLY 69 0.21 THR 46 -0.27 HSD 105
THR 46 0.18 ALA 47 -0.20 HSD 105
SER 24 0.11 CYS 48 -0.17 ASP 119
SER 24 0.17 GLU 49 -0.22 ASP 119
GLN 146 0.18 SER 50 -0.26 GLY 120
GLN 146 0.14 ALA 51 -0.19 GLY 120
LYS 3 0.14 ARG 52 -0.15 ASP 119
LYS 3 0.21 ASN 53 -0.15 GLY 120
LYS 3 0.20 PRO 54 -0.13 GLY 120
GLU 21 0.17 ARG 55 -0.09 GLY 120
ASN 77 0.17 GLU 56 -0.11 GLY 69
ASN 77 0.14 LYS 57 -0.13 GLY 69
GLU 21 0.12 LEU 58 -0.10 GLY 120
ASN 77 0.15 ASN 59 -0.15 GLU 33
ASN 77 0.18 GLU 60 -0.17 GLU 33
GLY 76 0.13 CYS 61 -0.13 ALA 37
ARG 75 0.11 LEU 62 -0.16 ALA 37
ARG 111 0.14 GLU 63 -0.24 ALA 37
GLY 76 0.13 GLY 64 -0.22 ALA 37
ASN 77 0.19 ASN 65 -0.25 ALA 37
ASN 77 0.12 CYS 66 -0.17 ALA 37
THR 46 0.11 ALA 67 -0.11 ALA 37
THR 46 0.15 GLU 68 -0.15 VAL 70
THR 46 0.21 GLY 69 -0.16 VAL 70
THR 46 0.14 VAL 70 -0.16 GLY 69
THR 46 0.10 GLY 71 -0.08 GLU 68
ALA 43 0.11 MET 72 -0.16 SER 50
THR 46 0.06 ASN 73 -0.09 ALA 37
ASN 59 0.06 TYR 74 -0.16 ALA 37
GLU 63 0.14 ARG 75 -0.24 SER 36
ASN 65 0.18 GLY 76 -0.28 SER 36
ASN 65 0.19 ASN 77 -0.31 SER 36
GLU 60 0.13 VAL 78 -0.24 SER 36
GLU 60 0.12 SER 79 -0.24 SER 36
GLU 60 0.10 VAL 80 -0.19 SER 36
GLU 60 0.07 THR 81 -0.13 SER 36
CYS 144 0.05 ARG 82 -0.11 SER 36
GLN 146 0.05 SER 83 -0.10 SER 36
GLY 145 0.09 GLY 84 -0.14 SER 36
GLU 60 0.07 ILE 85 -0.14 SER 36
GLU 60 0.09 GLU 86 -0.19 SER 36
GLU 60 0.09 CYS 87 -0.19 SER 36
GLU 63 0.09 GLN 88 -0.18 SER 36
GLU 63 0.10 LEU 89 -0.23 SER 36
GLU 63 0.09 TRP 90 -0.19 SER 36
GLU 63 0.09 ARG 91 -0.22 LEU 35
GLU 63 0.09 SER 92 -0.19 LEU 35
GLU 63 0.07 ARG 93 -0.18 GLU 26
GLU 63 0.07 TYR 94 -0.15 GLU 26
GLU 63 0.06 PRO 95 -0.12 GLU 26
GLU 63 0.05 HSD 96 -0.13 GLY 4
GLU 63 0.05 LYS 97 -0.16 GLY 4
GLU 63 0.05 PRO 98 -0.16 GLY 4
SER 36 0.07 GLU 99 -0.18 GLY 4
SER 36 0.06 ILE 100 -0.18 THR 46
GLU 63 0.06 ASN 101 -0.20 SER 24
GLU 63 0.09 SER 102 -0.23 ARG 25
SER 36 0.18 THR 103 -0.26 SER 24
SER 36 0.21 THR 104 -0.28 SER 24
SER 36 0.19 HSD 105 -0.27 THR 46
SER 36 0.18 PRO 106 -0.24 ARG 25
GLY 120 0.14 GLY 107 -0.23 ASP 109
GLY 120 0.07 ALA 108 -0.18 ALA 43
GLU 63 0.12 ASP 109 -0.29 SER 36
GLU 63 0.12 LEU 110 -0.24 SER 36
GLU 63 0.14 ARG 111 -0.40 SER 36
GLU 63 0.14 GLU 112 -0.35 SER 36
GLU 63 0.12 ASN 113 -0.27 SER 36
GLU 63 0.13 PHE 114 -0.27 SER 36
GLU 63 0.08 CYS 115 -0.18 SER 36
GLU 63 0.06 ARG 116 -0.12 SER 36
ASP 39 0.06 ASN 117 -0.14 SER 50
ASP 39 0.09 PRO 118 -0.20 SER 50
ASP 39 0.18 ASP 119 -0.25 SER 50
ASP 39 0.21 GLY 120 -0.26 SER 50
ASP 39 0.14 SER 121 -0.19 SER 50
ASP 39 0.15 ILE 122 -0.15 SER 50
ASP 39 0.09 THR 123 -0.10 GLY 145
ASP 39 0.07 GLY 124 -0.08 GLY 145
ALA 43 0.02 PRO 125 -0.07 SER 36
GLU 63 0.04 TRP 126 -0.08 SER 36
GLU 63 0.06 CYS 127 -0.11 SER 36
GLU 63 0.06 TYR 128 -0.09 SER 36
ASN 65 0.06 THR 129 -0.12 SER 36
ASN 65 0.07 THR 130 -0.14 SER 36
GLU 60 0.05 SER 131 -0.11 SER 36
GLU 63 0.05 PRO 132 -0.09 GLY 4
GLU 63 0.03 THR 133 -0.07 GLY 4
GLU 63 0.03 LEU 134 -0.07 SER 50
GLU 63 0.04 ARG 135 -0.09 SER 50
GLU 63 0.03 ARG 136 -0.09 SER 50
GLU 63 0.03 GLU 137 -0.06 SER 50
ASP 119 0.02 GLU 138 -0.06 SER 36
GLU 60 0.05 CYS 139 -0.11 SER 36
CYS 144 0.07 SER 140 -0.12 SER 36
CYS 144 0.08 VAL 141 -0.14 ALA 37
CYS 144 0.11 PRO 142 -0.15 ALA 37
SER 50 0.13 VAL 143 -0.11 ALA 37
SER 50 0.13 CYS 144 -0.12 ALA 37
LYS 3 0.13 GLY 145 -0.13 VAL 70
SER 50 0.18 GLN 146 -0.12 GLU 33

If you find results from this site helpful for your research, please cite one of our papers:

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.