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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 15  ---

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
GLY 4 0.24 ALA 1 -0.17 GLN 146
GLY 4 0.29 ASN 2 -0.13 GLN 146
SER 24 0.26 LYS 3 -0.18 ARG 16
GLU 26 0.57 GLY 4 -0.16 GLU 7
GLU 26 0.51 PHE 5 -0.23 ARG 16
GLU 26 0.22 LEU 6 -0.24 ARG 16
ALA 1 0.07 GLU 7 -0.23 GLU 15
PHE 5 0.23 GLU 8 -0.16 GLN 146
GLU 33 0.09 VAL 9 -0.18 GLN 146
GLU 8 0.09 ARG 10 -0.21 GLN 146
GLU 8 0.08 LYS 11 -0.23 GLY 145
GLY 4 0.08 GLY 12 -0.23 GLY 145
GLU 17 0.04 ASN 13 -0.29 GLY 145
GLY 4 0.04 LEU 14 -0.29 GLU 33
CYS 18 0.11 GLU 15 -0.35 GLU 33
GLU 17 0.05 ARG 16 -0.28 GLN 146
ARG 16 0.05 GLU 17 -0.23 GLN 146
GLY 4 0.12 CYS 18 -0.24 GLN 146
CYS 23 0.11 LEU 19 -0.28 GLN 146
GLU 21 0.12 GLU 20 -0.29 GLN 146
ARG 55 0.25 GLU 21 -0.25 GLN 146
ARG 55 0.32 PRO 22 -0.22 GLN 146
GLY 4 0.34 CYS 23 -0.17 GLN 146
GLY 4 0.51 SER 24 -0.12 HSD 105
GLY 4 0.48 ARG 25 -0.16 GLY 107
GLY 4 0.57 GLU 26 -0.14 PRO 106
GLY 4 0.41 GLU 27 -0.15 GLN 146
GLY 4 0.30 ALA 28 -0.18 GLN 146
GLY 4 0.36 PHE 29 -0.22 GLU 63
GLU 33 0.33 GLU 30 -0.19 ASN 59
GLY 4 0.17 ALA 31 -0.28 ASN 59
GLU 30 0.22 LEU 32 -0.44 ASN 59
GLU 30 0.33 GLU 33 -0.60 GLU 63
GLY 4 0.28 SER 34 -0.48 GLU 63
GLY 4 0.31 LEU 35 -0.37 GLU 63
GLY 4 0.26 SER 36 -0.46 GLU 63
GLY 4 0.23 ALA 37 -0.59 GLU 63
GLY 4 0.28 THR 38 -0.32 GLU 63
GLY 4 0.26 ASP 39 -0.22 ASP 109
GLY 4 0.20 ALA 40 -0.27 GLU 63
GLY 4 0.19 PHE 41 -0.26 LEU 62
GLY 4 0.26 TRP 42 -0.14 GLY 120
GLY 4 0.21 ALA 43 -0.16 GLY 120
GLY 4 0.18 LYS 44 -0.23 ALA 37
GLY 4 0.21 TYR 45 -0.20 GLN 146
GLY 4 0.23 THR 46 -0.20 PRO 22
GLY 4 0.19 ALA 47 -0.18 GLN 146
THR 46 0.22 CYS 48 -0.31 GLN 146
SER 24 0.28 GLU 49 -0.38 GLN 146
SER 24 0.25 SER 50 -0.54 GLN 146
SER 24 0.23 ALA 51 -0.58 GLN 146
SER 24 0.28 ARG 52 -0.45 GLN 146
SER 24 0.29 ASN 53 -0.55 GLN 146
PRO 22 0.30 PRO 54 -0.52 GLN 146
PRO 22 0.32 ARG 55 -0.41 GLY 145
PRO 22 0.20 GLU 56 -0.52 GLU 33
SER 24 0.15 LYS 57 -0.49 GLY 145
SER 24 0.17 LEU 58 -0.40 GLU 33
PRO 22 0.13 ASN 59 -0.59 GLU 33
VAL 70 0.12 GLU 60 -0.55 GLU 33
GLY 4 0.12 CYS 61 -0.40 GLU 33
GLY 4 0.11 LEU 62 -0.47 GLU 33
LEU 62 0.11 GLU 63 -0.60 GLU 33
GLY 4 0.11 GLY 64 -0.43 ALA 37
GLN 146 0.12 ASN 65 -0.43 GLU 33
THR 123 0.15 CYS 66 -0.35 GLU 33
GLY 124 0.15 ALA 67 -0.27 GLU 33
VAL 70 0.19 GLU 68 -0.25 GLN 146
GLY 145 0.38 GLY 69 -0.20 GLN 146
GLY 145 0.38 VAL 70 -0.15 ALA 37
GLY 145 0.20 GLY 71 -0.19 ALA 37
GLY 4 0.15 MET 72 -0.18 ALA 37
GLY 4 0.14 ASN 73 -0.26 ALA 37
GLY 4 0.12 TYR 74 -0.30 ALA 37
GLY 4 0.11 ARG 75 -0.38 ALA 37
GLN 146 0.10 GLY 76 -0.36 GLU 33
GLN 146 0.13 ASN 77 -0.33 GLU 33
GLN 146 0.19 VAL 78 -0.27 GLU 33
GLN 146 0.17 SER 79 -0.23 GLU 33
GLN 146 0.20 VAL 80 -0.20 GLU 33
GLN 146 0.25 THR 81 -0.17 GLU 33
GLN 146 0.32 ARG 82 -0.17 GLU 33
GLN 146 0.28 SER 83 -0.15 GLU 33
GLN 146 0.23 GLY 84 -0.17 GLU 33
GLN 146 0.20 ILE 85 -0.15 GLU 33
GLN 146 0.16 GLU 86 -0.17 GLU 33
GLN 146 0.16 CYS 87 -0.18 SER 36
GLN 146 0.13 GLN 88 -0.16 SER 36
GLN 146 0.10 LEU 89 -0.20 SER 36
GLY 4 0.11 TRP 90 -0.16 SER 36
GLY 4 0.11 ARG 91 -0.15 LEU 35
GLY 4 0.10 SER 92 -0.12 SER 36
GLY 4 0.12 ARG 93 -0.12 SER 92
GLN 146 0.11 TYR 94 -0.07 ASN 77
GLN 146 0.13 PRO 95 -0.07 SER 36
GLN 146 0.14 HSD 96 -0.07 ARG 25
GLY 4 0.13 LYS 97 -0.07 ARG 91
GLY 4 0.14 PRO 98 -0.08 ARG 25
GLY 4 0.16 GLU 99 -0.08 ARG 25
GLY 4 0.15 ILE 100 -0.10 ARG 25
GLY 4 0.14 ASN 101 -0.12 ARG 25
GLY 4 0.15 SER 102 -0.14 ARG 25
SER 36 0.21 THR 103 -0.14 ARG 25
SER 36 0.21 THR 104 -0.14 ARG 25
GLY 4 0.17 HSD 105 -0.16 ARG 25
GLY 4 0.19 PRO 106 -0.16 ARG 25
GLY 4 0.18 GLY 107 -0.20 ASP 39
GLY 4 0.16 ALA 108 -0.16 GLY 107
GLY 4 0.13 ASP 109 -0.38 SER 36
GLY 4 0.12 LEU 110 -0.26 SER 36
GLY 4 0.10 ARG 111 -0.38 SER 36
GLY 4 0.08 GLU 112 -0.31 SER 36
GLN 146 0.11 ASN 113 -0.24 SER 36
GLN 146 0.13 PHE 114 -0.28 SER 36
GLN 146 0.16 CYS 115 -0.21 SER 36
VAL 143 0.15 ARG 116 -0.20 ALA 37
VAL 143 0.20 ASN 117 -0.16 ALA 37
VAL 143 0.17 PRO 118 -0.12 TRP 42
GLY 145 0.20 ASP 119 -0.12 PRO 22
GLY 145 0.26 GLY 120 -0.16 ALA 43
GLY 145 0.30 SER 121 -0.14 PRO 22
GLY 145 0.39 ILE 122 -0.16 PRO 22
GLY 145 0.41 THR 123 -0.13 ALA 37
VAL 143 0.37 GLY 124 -0.16 ALA 37
VAL 143 0.25 PRO 125 -0.19 ALA 37
GLN 146 0.22 TRP 126 -0.16 ALA 37
GLN 146 0.18 CYS 127 -0.15 ALA 37
GLN 146 0.17 TYR 128 -0.11 SER 36
GLN 146 0.18 THR 129 -0.13 SER 36
GLN 146 0.15 THR 130 -0.13 SER 36
GLN 146 0.17 SER 131 -0.10 SER 36
GLN 146 0.16 PRO 132 -0.07 SER 36
GLN 146 0.19 THR 133 -0.07 ALA 37
GLN 146 0.21 LEU 134 -0.08 ALA 37
GLN 146 0.19 ARG 135 -0.07 ALA 37
GLN 146 0.21 ARG 136 -0.10 ALA 37
GLN 146 0.26 GLU 137 -0.12 ALA 37
GLN 146 0.29 GLU 138 -0.15 ALA 37
GLN 146 0.29 CYS 139 -0.18 GLU 33
GLN 146 0.37 SER 140 -0.21 GLU 33
GLN 146 0.33 VAL 141 -0.24 GLU 33
GLN 146 0.41 PRO 142 -0.27 GLU 33
GLY 124 0.37 VAL 143 -0.27 GLU 33
THR 123 0.26 CYS 144 -0.36 GLU 33
THR 123 0.41 GLY 145 -0.49 LYS 57
PRO 142 0.41 GLN 146 -0.58 ALA 51

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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.