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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 18  ---

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
THR 103 0.18 ALA 1 -0.15 GLY 4
THR 103 0.16 ASN 2 -0.20 GLY 4
THR 103 0.14 LYS 3 -0.13 CYS 23
THR 103 0.10 GLY 4 -0.22 SER 24
GLU 33 0.10 PHE 5 -0.18 SER 24
GLU 33 0.18 LEU 6 -0.10 GLN 146
GLU 33 0.14 GLU 7 -0.10 GLN 146
GLU 33 0.24 GLU 8 -0.15 PHE 5
GLU 33 0.27 VAL 9 -0.09 PHE 5
GLU 33 0.13 ARG 10 -0.10 GLN 146
LEU 32 0.16 LYS 11 -0.09 GLN 146
LEU 32 0.09 GLY 12 -0.10 SER 34
LEU 14 0.08 ASN 13 -0.33 GLU 33
ASN 13 0.08 LEU 14 -0.41 GLU 33
CYS 18 0.07 GLU 15 -0.49 GLU 33
LYS 3 0.08 ARG 16 -0.28 GLU 33
THR 103 0.08 GLU 17 -0.13 GLU 33
THR 103 0.10 CYS 18 -0.18 GLU 33
ALA 43 0.08 LEU 19 -0.33 GLU 33
ILE 122 0.10 GLU 20 -0.27 GLU 33
THR 103 0.14 GLU 21 -0.14 GLU 33
THR 103 0.21 PRO 22 -0.14 GLY 4
THR 103 0.22 CYS 23 -0.20 GLY 4
THR 103 0.29 SER 24 -0.22 GLY 4
THR 103 0.29 ARG 25 -0.16 GLY 4
GLU 33 0.38 GLU 26 -0.16 GLY 4
GLU 33 0.24 GLU 27 -0.16 GLY 4
THR 103 0.11 ALA 28 -0.14 GLY 4
GLU 33 0.42 PHE 29 -0.13 LEU 14
GLU 33 0.44 GLU 30 -0.12 ASN 13
LYS 11 0.10 ALA 31 -0.17 SER 34
GLU 30 0.19 LEU 32 -0.27 GLU 15
GLU 30 0.44 GLU 33 -0.49 GLU 15
GLU 33 0.30 SER 34 -0.23 ASN 59
GLU 33 0.32 LEU 35 -0.18 THR 104
ARG 111 0.16 SER 36 -0.38 PRO 106
LYS 11 0.10 ALA 37 -0.42 PRO 106
ARG 111 0.15 THR 38 -0.20 ASP 119
ARG 111 0.27 ASP 39 -0.25 ASP 119
ARG 111 0.24 ALA 40 -0.35 ALA 37
ARG 111 0.16 PHE 41 -0.25 ASP 119
ARG 111 0.23 TRP 42 -0.17 ASP 119
ASP 109 0.31 ALA 43 -0.27 ASP 119
ARG 111 0.19 LYS 44 -0.21 ASP 119
ARG 111 0.19 TYR 45 -0.14 GLU 33
PRO 106 0.35 THR 46 -0.15 GLY 69
ALA 108 0.29 ALA 47 -0.21 GLY 69
ALA 47 0.23 CYS 48 -0.17 GLU 33
HSD 105 0.31 GLU 49 -0.18 GLY 145
ILE 122 0.42 SER 50 -0.25 GLY 145
ILE 122 0.32 ALA 51 -0.26 GLY 145
ILE 122 0.25 ARG 52 -0.22 GLU 33
ILE 122 0.33 ASN 53 -0.26 GLU 33
ILE 122 0.28 PRO 54 -0.31 GLU 33
ILE 122 0.18 ARG 55 -0.39 GLU 33
GLY 69 0.16 GLU 56 -0.44 GLU 33
ILE 122 0.20 LYS 57 -0.34 GLU 33
ILE 122 0.17 LEU 58 -0.35 GLU 33
ILE 122 0.08 ASN 59 -0.49 GLU 33
GLY 69 0.08 GLU 60 -0.40 GLU 33
ILE 122 0.09 CYS 61 -0.33 GLU 33
GLU 63 0.10 LEU 62 -0.39 GLU 33
LEU 62 0.10 GLU 63 -0.48 GLU 33
ALA 47 0.07 GLY 64 -0.36 GLU 33
TYR 94 0.10 ASN 65 -0.34 GLU 33
GLN 88 0.09 CYS 66 -0.29 GLU 33
SER 79 0.12 ALA 67 -0.24 GLU 33
VAL 70 0.21 GLU 68 -0.21 GLU 33
VAL 70 0.28 GLY 69 -0.21 ALA 47
SER 50 0.37 VAL 70 -0.24 LYS 97
SER 50 0.23 GLY 71 -0.19 GLU 33
SER 50 0.29 MET 72 -0.22 ALA 37
CYS 48 0.18 ASN 73 -0.24 GLU 33
ASN 73 0.15 TYR 74 -0.27 GLU 33
ALA 47 0.15 ARG 75 -0.33 GLU 33
TYR 94 0.16 GLY 76 -0.32 GLU 33
TYR 94 0.26 ASN 77 -0.29 GLU 33
TYR 94 0.28 VAL 78 -0.25 GLU 33
TYR 94 0.32 SER 79 -0.21 GLU 33
TYR 94 0.29 VAL 80 -0.20 GLU 33
TYR 94 0.18 THR 81 -0.18 GLU 33
GLY 69 0.14 ARG 82 -0.17 GLU 33
TYR 94 0.15 SER 83 -0.16 GLU 33
TYR 94 0.23 GLY 84 -0.18 GLU 33
TYR 94 0.26 ILE 85 -0.16 GLU 33
TYR 94 0.38 GLU 86 -0.17 THR 103
TYR 94 0.36 CYS 87 -0.17 THR 103
TYR 94 0.31 GLN 88 -0.25 THR 103
ARG 93 0.31 LEU 89 -0.34 THR 103
THR 46 0.16 TRP 90 -0.30 THR 103
LYS 97 0.28 ARG 91 -0.47 THR 103
ARG 93 0.38 SER 92 -0.47 THR 103
SER 92 0.38 ARG 93 -0.57 THR 104
GLU 86 0.38 TYR 94 -0.39 THR 104
THR 130 0.24 PRO 95 -0.26 THR 103
CYS 87 0.13 HSD 96 -0.32 ILE 122
ARG 91 0.28 LYS 97 -0.50 GLU 99
ARG 91 0.22 PRO 98 -0.43 ILE 100
SER 102 0.20 GLU 99 -0.50 LYS 97
SER 102 0.16 ILE 100 -0.50 ARG 93
SER 102 0.22 ASN 101 -0.43 ARG 93
THR 46 0.26 SER 102 -0.34 THR 103
THR 46 0.31 THR 103 -0.49 ARG 93
SER 50 0.31 THR 104 -0.57 ARG 93
THR 46 0.32 HSD 105 -0.39 ALA 37
THR 46 0.35 PRO 106 -0.42 ALA 37
ARG 111 0.25 GLY 107 -0.41 ALA 37
THR 46 0.32 ALA 108 -0.37 ALA 37
ALA 43 0.31 ASP 109 -0.29 GLU 33
THR 46 0.24 LEU 110 -0.21 THR 103
ASP 39 0.27 ARG 111 -0.31 THR 103
SER 92 0.30 GLU 112 -0.33 THR 103
TYR 94 0.30 ASN 113 -0.26 THR 103
TYR 94 0.24 PHE 114 -0.22 GLU 33
GLN 88 0.18 CYS 115 -0.21 GLU 33
SER 50 0.20 ARG 116 -0.21 GLU 33
SER 50 0.25 ASN 117 -0.28 PRO 98
SER 50 0.27 PRO 118 -0.32 ALA 37
THR 104 0.29 ASP 119 -0.41 LYS 97
SER 50 0.39 GLY 120 -0.38 LYS 97
SER 50 0.31 SER 121 -0.44 LYS 97
SER 50 0.42 ILE 122 -0.46 LYS 97
SER 50 0.26 THR 123 -0.33 LYS 97
SER 50 0.23 GLY 124 -0.25 LYS 97
SER 50 0.20 PRO 125 -0.22 PRO 98
SER 50 0.17 TRP 126 -0.20 PRO 98
SER 50 0.16 CYS 127 -0.17 PRO 98
SER 50 0.12 TYR 128 -0.19 ILE 122
TYR 94 0.18 THR 129 -0.14 LEU 89
TYR 94 0.38 THR 130 -0.19 THR 103
TYR 94 0.17 SER 131 -0.16 LEU 89
SER 50 0.09 PRO 132 -0.17 ILE 122
GLU 99 0.14 THR 133 -0.16 ILE 122
GLU 99 0.11 LEU 134 -0.18 ILE 122
GLU 99 0.13 ARG 135 -0.31 ILE 122
ILE 100 0.14 ARG 136 -0.26 ILE 122
SER 50 0.15 GLU 137 -0.19 LYS 97
SER 50 0.17 GLU 138 -0.20 LYS 97
SER 50 0.15 CYS 139 -0.19 GLU 33
GLY 69 0.16 SER 140 -0.20 GLU 33
GLU 86 0.16 VAL 141 -0.23 GLU 33
GLU 86 0.13 PRO 142 -0.25 GLU 33
ILE 122 0.15 VAL 143 -0.23 GLU 33
ILE 122 0.13 CYS 144 -0.27 GLU 33
ILE 122 0.18 GLY 145 -0.27 GLU 33
ILE 122 0.30 GLN 146 -0.29 GLU 33

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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.