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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  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
GLY 120 0.25 ALA 1 -0.07 GLU 63
GLY 120 0.25 ASN 2 -0.06 GLU 63
ILE 122 0.26 LYS 3 -0.06 GLU 63
ILE 122 0.26 GLY 4 -0.05 GLU 63
ILE 122 0.22 PHE 5 -0.07 ASN 77
ILE 122 0.18 LEU 6 -0.11 ASN 77
GLY 120 0.16 GLU 7 -0.13 ASN 77
GLY 120 0.17 GLU 8 -0.12 ASN 77
GLY 120 0.13 VAL 9 -0.15 GLU 112
GLY 120 0.11 ARG 10 -0.19 ASN 77
GLY 120 0.08 LYS 11 -0.22 GLU 112
GLY 120 0.10 GLY 12 -0.20 ARG 111
GLY 120 0.07 ASN 13 -0.24 ASN 77
GLY 120 0.08 LEU 14 -0.22 ASN 77
GLY 120 0.07 GLU 15 -0.25 GLU 63
GLY 120 0.11 ARG 16 -0.19 GLU 63
GLY 120 0.15 GLU 17 -0.14 GLU 63
GLY 120 0.16 CYS 18 -0.14 GLU 63
GLY 120 0.11 LEU 19 -0.17 GLU 63
GLY 120 0.13 GLU 20 -0.14 GLU 63
GLY 120 0.18 GLU 21 -0.10 GLU 63
GLY 120 0.24 PRO 22 -0.06 GLU 63
GLY 120 0.25 CYS 23 -0.06 GLU 63
GLY 120 0.30 SER 24 -0.05 PRO 22
ASP 119 0.27 ARG 25 -0.04 ARG 111
ASP 119 0.23 GLU 26 -0.06 ARG 111
GLY 120 0.20 GLU 27 -0.10 ARG 111
GLY 120 0.16 ALA 28 -0.13 ARG 111
ASP 119 0.14 PHE 29 -0.15 ARG 111
ASP 119 0.12 GLU 30 -0.17 ARG 111
GLY 120 0.09 ALA 31 -0.21 ARG 111
GLY 120 0.06 LEU 32 -0.25 ARG 111
GLU 15 0.05 GLU 33 -0.28 ARG 111
GLU 56 0.05 SER 34 -0.25 ARG 111
ASP 119 0.05 LEU 35 -0.17 ARG 111
ASN 59 0.06 SER 36 -0.25 ARG 111
ASN 59 0.07 ALA 37 -0.31 ARG 111
ASP 119 0.09 THR 38 -0.17 ARG 111
HSD 105 0.09 ASP 39 -0.09 ARG 111
ASN 59 0.06 ALA 40 -0.16 ASP 109
ASP 119 0.07 PHE 41 -0.15 ARG 111
ASP 119 0.19 TRP 42 -0.05 ARG 111
ASP 119 0.15 ALA 43 -0.07 THR 46
GLY 120 0.10 LYS 44 -0.06 SER 50
GLY 120 0.17 TYR 45 -0.05 GLU 49
GLY 120 0.27 THR 46 -0.07 ALA 43
GLY 120 0.17 ALA 47 -0.07 GLY 107
VAL 70 0.16 CYS 48 -0.07 SER 50
VAL 70 0.24 GLU 49 -0.05 TYR 45
VAL 70 0.18 SER 50 -0.07 CYS 48
VAL 70 0.11 ALA 51 -0.04 GLU 49
VAL 70 0.13 ARG 52 -0.04 TYR 45
GLU 20 0.10 ASN 53 -0.04 GLU 49
ILE 122 0.06 PRO 54 -0.04 ASN 77
GLY 120 0.06 ARG 55 -0.08 ASN 77
ALA 37 0.06 GLU 56 -0.07 ASN 77
ALA 37 0.03 LYS 57 -0.04 GLU 15
GLY 120 0.06 LEU 58 -0.06 ASN 77
ALA 37 0.07 ASN 59 -0.15 GLU 60
GLU 63 0.04 GLU 60 -0.15 ASN 59
GLU 60 0.04 CYS 61 -0.10 GLU 15
ASN 59 0.05 LEU 62 -0.14 GLU 15
GLY 107 0.05 GLU 63 -0.25 GLU 15
ASN 73 0.05 GLY 64 -0.18 GLU 15
CYS 144 0.05 ASN 65 -0.19 GLU 15
ASN 65 0.05 CYS 66 -0.13 GLU 15
GLU 68 0.12 ALA 67 -0.08 GLU 15
ALA 67 0.12 GLU 68 -0.04 GLU 15
GLU 49 0.18 GLY 69 -0.06 GLY 107
GLU 49 0.24 VAL 70 -0.08 VAL 143
GLU 49 0.16 GLY 71 -0.05 ALA 37
THR 46 0.18 MET 72 -0.05 GLY 107
SER 24 0.09 ASN 73 -0.06 GLU 15
SER 24 0.06 TYR 74 -0.12 GLU 15
ASN 65 0.05 ARG 75 -0.18 GLU 15
PRO 142 0.04 GLY 76 -0.22 GLU 15
PRO 142 0.06 ASN 77 -0.24 ASN 13
GLY 69 0.05 VAL 78 -0.18 ASN 13
GLY 69 0.05 SER 79 -0.18 GLU 33
GLY 69 0.07 VAL 80 -0.15 GLU 33
GLU 49 0.09 THR 81 -0.12 GLU 33
GLU 49 0.11 ARG 82 -0.09 GLU 33
GLU 49 0.10 SER 83 -0.10 GLU 33
GLU 49 0.07 GLY 84 -0.13 GLU 33
GLU 49 0.07 ILE 85 -0.13 GLU 33
GLU 49 0.05 GLU 86 -0.16 GLU 33
GLU 49 0.06 CYS 87 -0.16 GLU 33
SER 24 0.05 GLN 88 -0.17 GLU 33
GLU 49 0.03 LEU 89 -0.21 GLU 33
SER 24 0.05 TRP 90 -0.20 ALA 37
SER 24 0.02 ARG 91 -0.22 GLU 33
SER 24 0.03 SER 92 -0.20 GLU 33
SER 24 0.06 ARG 93 -0.15 GLU 33
SER 24 0.06 TYR 94 -0.15 GLU 33
SER 24 0.08 PRO 95 -0.13 GLU 33
SER 24 0.11 HSD 96 -0.11 ALA 37
SER 24 0.11 LYS 97 -0.10 ALA 37
SER 24 0.13 PRO 98 -0.11 SER 36
SER 24 0.17 GLU 99 -0.07 SER 36
SER 24 0.17 ILE 100 -0.08 SER 36
SER 24 0.10 ASN 101 -0.14 SER 36
SER 24 0.04 SER 102 -0.22 SER 36
ARG 25 0.08 THR 103 -0.12 SER 36
ARG 25 0.18 THR 104 -0.04 GLY 69
ARG 25 0.17 HSD 105 -0.05 GLY 69
ARG 25 0.05 PRO 106 -0.09 SER 36
GLU 63 0.05 GLY 107 -0.10 ALA 37
SER 24 0.08 ALA 108 -0.14 ALA 37
PRO 106 0.04 ASP 109 -0.27 ALA 37
SER 24 0.03 LEU 110 -0.24 ALA 37
SER 102 0.03 ARG 111 -0.31 ALA 37
PRO 142 0.03 GLU 112 -0.27 GLU 33
GLU 49 0.03 ASN 113 -0.22 GLU 33
GLU 49 0.03 PHE 114 -0.20 GLU 33
SER 24 0.07 CYS 115 -0.15 ALA 37
SER 24 0.10 ARG 116 -0.12 ALA 37
SER 24 0.17 ASN 117 -0.07 ALA 37
SER 24 0.21 PRO 118 -0.05 ALA 37
SER 24 0.29 ASP 119 -0.05 VAL 143
SER 24 0.30 GLY 120 -0.06 VAL 143
SER 24 0.26 SER 121 -0.07 VAL 143
GLY 4 0.26 ILE 122 -0.09 VAL 143
GLY 4 0.21 THR 123 -0.09 PRO 142
GLU 49 0.18 GLY 124 -0.09 VAL 143
SER 24 0.14 PRO 125 -0.08 ALA 37
SER 24 0.13 TRP 126 -0.10 ALA 37
SER 24 0.11 CYS 127 -0.12 ALA 37
SER 24 0.11 TYR 128 -0.12 ALA 37
SER 24 0.09 THR 129 -0.13 GLU 33
SER 24 0.07 THR 130 -0.15 GLU 33
SER 24 0.09 SER 131 -0.12 GLU 33
GLY 4 0.10 PRO 132 -0.11 GLU 33
GLY 4 0.13 THR 133 -0.08 GLU 33
GLY 4 0.14 LEU 134 -0.08 ALA 37
GLY 4 0.14 ARG 135 -0.08 ALA 37
SER 24 0.14 ARG 136 -0.09 ALA 37
SER 24 0.14 GLU 137 -0.08 ALA 37
SER 24 0.14 GLU 138 -0.08 ALA 37
GLU 49 0.11 CYS 139 -0.10 GLU 33
GLY 69 0.12 SER 140 -0.09 GLU 15
GLY 69 0.09 VAL 141 -0.11 GLU 15
GLU 49 0.07 PRO 142 -0.11 GLU 15
GLU 49 0.08 VAL 143 -0.09 ILE 122
LYS 3 0.05 CYS 144 -0.07 GLU 15
ASN 65 0.04 GLY 145 -0.06 VAL 70
LYS 3 0.05 GLN 146 -0.09 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.