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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 19  ---

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 0.19 ALA 1 -0.27 CYS 23
ARG 16 0.19 ASN 2 -0.30 LYS 3
ARG 16 0.31 LYS 3 -0.31 SER 24
ALA 1 0.19 GLY 4 -0.29 GLU 8
ASN 2 0.11 PHE 5 -0.32 VAL 9
GLU 26 0.31 LEU 6 -0.33 GLU 20
GLU 33 0.18 GLU 7 -0.32 GLU 20
GLU 26 0.27 GLU 8 -0.29 GLY 4
GLU 33 0.37 VAL 9 -0.32 PHE 5
GLU 33 0.29 ARG 10 -0.18 PRO 54
GLU 33 0.37 LYS 11 -0.15 GLY 4
GLU 33 0.21 GLY 12 -0.13 THR 103
LYS 3 0.16 ASN 13 -0.17 THR 103
ARG 93 0.13 LEU 14 -0.16 THR 103
LYS 3 0.18 GLU 15 -0.19 LEU 6
LYS 3 0.31 ARG 16 -0.25 LEU 6
LYS 3 0.14 GLU 17 -0.21 GLU 7
ARG 93 0.14 CYS 18 -0.16 GLU 7
ARG 93 0.16 LEU 19 -0.21 ARG 16
LYS 3 0.16 GLU 20 -0.33 LEU 6
GLY 4 0.14 GLU 21 -0.30 GLU 7
ARG 93 0.14 PRO 22 -0.20 GLU 7
ARG 93 0.12 CYS 23 -0.27 ALA 1
LEU 6 0.16 SER 24 -0.31 LYS 3
GLU 26 0.26 ARG 25 -0.27 LYS 3
LEU 6 0.31 GLU 26 -0.24 LYS 3
GLU 8 0.25 GLU 27 -0.16 LYS 3
GLU 30 0.22 ALA 28 -0.17 THR 103
GLU 30 0.36 PHE 29 -0.22 THR 103
PHE 29 0.36 GLU 30 -0.15 THR 103
VAL 9 0.22 ALA 31 -0.18 THR 103
VAL 9 0.27 LEU 32 -0.25 THR 103
VAL 9 0.37 GLU 33 -0.35 THR 103
VAL 9 0.36 SER 34 -0.44 THR 103
VAL 9 0.31 LEU 35 -0.47 THR 103
VAL 9 0.24 SER 36 -0.46 THR 103
VAL 9 0.22 ALA 37 -0.30 THR 103
VAL 9 0.23 THR 38 -0.25 THR 103
ARG 93 0.20 ASP 39 -0.22 ASP 119
ARG 93 0.27 ALA 40 -0.20 PHE 41
ARG 93 0.22 PHE 41 -0.20 ALA 40
ARG 93 0.21 TRP 42 -0.16 LYS 3
ARG 93 0.27 ALA 43 -0.15 LYS 3
ARG 93 0.29 LYS 44 -0.10 GLY 69
ARG 93 0.24 TYR 45 -0.11 LYS 3
ARG 93 0.25 THR 46 -0.17 LYS 3
ARG 93 0.29 ALA 47 -0.19 GLY 69
ARG 93 0.28 CYS 48 -0.15 GLY 145
VAL 70 0.26 GLU 49 -0.15 GLY 145
VAL 70 0.41 SER 50 -0.27 GLY 145
VAL 70 0.37 ALA 51 -0.14 GLU 7
VAL 70 0.27 ARG 52 -0.20 GLU 7
VAL 70 0.33 ASN 53 -0.28 LEU 6
GLY 145 0.39 PRO 54 -0.32 LEU 6
GLY 145 0.32 ARG 55 -0.27 LEU 6
GLY 145 0.52 GLU 56 -0.24 LEU 6
CYS 144 0.41 LYS 57 -0.18 LEU 6
ARG 93 0.26 LEU 58 -0.15 LEU 6
ARG 93 0.25 ASN 59 -0.12 LEU 6
ARG 93 0.29 GLU 60 -0.12 SER 50
ARG 93 0.30 CYS 61 -0.09 SER 50
ARG 93 0.29 LEU 62 -0.06 GLU 7
ARG 93 0.30 GLU 63 -0.09 GLN 146
ARG 93 0.32 GLY 64 -0.07 VAL 143
GLY 76 0.31 ASN 65 -0.11 VAL 143
LYS 57 0.32 CYS 66 -0.12 VAL 143
LYS 57 0.37 ALA 67 -0.10 ASN 65
GLY 71 0.34 GLU 68 -0.22 GLY 145
VAL 70 0.38 GLY 69 -0.19 ALA 47
SER 50 0.41 VAL 70 -0.15 PRO 142
GLU 68 0.34 GLY 71 -0.12 PRO 142
ARG 93 0.29 MET 72 -0.13 GLY 107
ARG 93 0.32 ASN 73 -0.09 GLY 69
ARG 93 0.31 TYR 74 -0.10 SER 36
ARG 93 0.35 ARG 75 -0.10 GLY 76
ASN 65 0.31 GLY 76 -0.11 SER 36
ASN 65 0.30 ASN 77 -0.17 SER 36
SER 79 0.27 VAL 78 -0.17 SER 36
VAL 78 0.27 SER 79 -0.20 SER 36
GLY 145 0.27 VAL 80 -0.19 TYR 94
LYS 57 0.26 THR 81 -0.19 TYR 94
PRO 54 0.27 ARG 82 -0.18 TYR 94
PRO 54 0.25 SER 83 -0.25 TYR 94
GLN 146 0.26 GLY 84 -0.28 TYR 94
LYS 57 0.23 ILE 85 -0.34 TYR 94
GLY 145 0.24 GLU 86 -0.34 TYR 94
LYS 57 0.23 CYS 87 -0.23 TYR 94
LYS 57 0.22 GLN 88 -0.22 TYR 94
ARG 93 0.27 LEU 89 -0.19 SER 36
ARG 93 0.57 TRP 90 -0.20 SER 36
ARG 111 0.47 ARG 91 -0.32 GLU 99
TRP 90 0.42 SER 92 -0.15 GLU 99
TRP 90 0.57 ARG 93 -0.12 HSD 96
SER 102 0.28 TYR 94 -0.49 THR 130
TRP 90 0.19 PRO 95 -0.28 SER 131
LYS 57 0.18 HSD 96 -0.14 THR 130
ASN 101 0.45 LYS 97 -0.20 THR 133
LYS 97 0.41 PRO 98 -0.26 ARG 91
LYS 97 0.25 GLU 99 -0.32 ARG 91
LYS 97 0.41 ILE 100 -0.25 LEU 35
LYS 97 0.45 ASN 101 -0.27 SER 36
ARG 93 0.48 SER 102 -0.42 SER 36
LYS 97 0.37 THR 103 -0.47 LEU 35
LYS 97 0.29 THR 104 -0.37 LEU 35
ARG 93 0.29 HSD 105 -0.36 PRO 106
ARG 93 0.30 PRO 106 -0.36 HSD 105
ARG 93 0.31 GLY 107 -0.29 ALA 108
ARG 93 0.36 ALA 108 -0.29 GLY 107
ARG 93 0.42 ASP 109 -0.29 SER 36
ARG 93 0.47 LEU 110 -0.31 SER 36
ARG 91 0.47 ARG 111 -0.30 SER 36
ARG 93 0.33 GLU 112 -0.25 SER 36
ARG 93 0.27 ASN 113 -0.23 SER 36
ARG 93 0.30 PHE 114 -0.22 SER 36
ARG 93 0.28 CYS 115 -0.22 SER 36
ARG 93 0.32 ARG 116 -0.21 SER 36
PRO 98 0.30 ASN 117 -0.21 GLY 107
LYS 97 0.30 PRO 118 -0.25 GLY 107
LYS 97 0.26 ASP 119 -0.24 SER 36
SER 50 0.30 GLY 120 -0.17 GLY 107
SER 50 0.27 SER 121 -0.18 SER 36
SER 50 0.33 ILE 122 -0.18 THR 133
SER 50 0.31 THR 123 -0.18 THR 133
GLY 69 0.32 GLY 124 -0.15 SER 36
GLU 68 0.29 PRO 125 -0.18 SER 36
GLU 68 0.27 TRP 126 -0.21 SER 36
GLU 68 0.23 CYS 127 -0.22 SER 36
LYS 57 0.22 TYR 128 -0.19 SER 36
LYS 57 0.21 THR 129 -0.30 TYR 94
SER 131 0.26 THR 130 -0.49 TYR 94
THR 130 0.26 SER 131 -0.34 TYR 94
THR 130 0.19 PRO 132 -0.19 TYR 94
SER 131 0.19 THR 133 -0.20 LYS 97
LYS 57 0.15 LEU 134 -0.16 THR 123
LYS 57 0.16 ARG 135 -0.16 SER 36
LYS 57 0.19 ARG 136 -0.19 SER 36
LYS 57 0.21 GLU 137 -0.19 SER 36
LYS 57 0.25 GLU 138 -0.18 SER 36
LYS 57 0.29 CYS 139 -0.17 SER 36
VAL 143 0.35 SER 140 -0.13 SER 36
LYS 57 0.33 VAL 141 -0.11 SER 36
GLU 56 0.36 PRO 142 -0.15 VAL 70
LYS 57 0.37 VAL 143 -0.12 CYS 66
LYS 57 0.41 CYS 144 -0.12 GLU 68
GLU 56 0.52 GLY 145 -0.27 SER 50
PRO 54 0.37 GLN 146 -0.09 GLU 63

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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.