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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 26  ---

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
PRO 54 0.40 ALA 1 -0.29 GLN 146
PRO 54 0.39 ASN 2 -0.26 SER 24
PRO 54 0.44 LYS 3 -0.25 SER 24
PRO 54 0.40 GLY 4 -0.19 GLN 146
PRO 54 0.32 PHE 5 -0.20 GLN 146
PRO 54 0.28 LEU 6 -0.21 GLN 146
PRO 54 0.34 GLU 7 -0.21 GLN 146
PRO 54 0.32 GLU 8 -0.20 GLN 146
PRO 54 0.30 VAL 9 -0.18 GLY 4
PRO 54 0.32 ARG 10 -0.16 GLN 146
GLU 33 0.36 LYS 11 -0.15 GLN 146
PRO 54 0.30 GLY 12 -0.19 GLN 146
PRO 54 0.35 ASN 13 -0.18 GLN 146
ASN 13 0.27 LEU 14 -0.25 GLN 146
PRO 54 0.35 GLU 15 -0.25 GLN 146
PRO 54 0.51 ARG 16 -0.22 GLN 146
PRO 54 0.42 GLU 17 -0.26 GLN 146
PRO 54 0.34 CYS 18 -0.31 GLN 146
PRO 54 0.36 LEU 19 -0.34 GLN 146
PRO 54 0.65 GLU 20 -0.30 GLN 146
PRO 54 0.58 GLU 21 -0.30 GLN 146
PRO 54 0.37 PRO 22 -0.34 GLN 146
PRO 54 0.31 CYS 23 -0.30 GLN 146
PRO 54 0.25 SER 24 -0.27 GLN 146
PRO 54 0.19 ARG 25 -0.25 GLN 146
PRO 54 0.20 GLU 26 -0.25 GLN 146
PRO 54 0.25 GLU 27 -0.26 GLN 146
PRO 54 0.20 ALA 28 -0.27 GLU 63
SER 34 0.18 PHE 29 -0.31 GLU 63
SER 34 0.29 GLU 30 -0.24 GLU 63
PRO 54 0.22 ALA 31 -0.25 GLU 63
LYS 11 0.19 LEU 32 -0.35 GLU 63
LYS 11 0.36 GLU 33 -0.43 LEU 35
GLU 30 0.29 SER 34 -0.48 GLU 63
GLU 30 0.15 LEU 35 -0.43 GLU 33
LYS 11 0.15 SER 36 -0.57 ASP 109
ASP 39 0.18 ALA 37 -0.59 GLU 63
ALA 37 0.10 THR 38 -0.41 GLU 63
ALA 37 0.18 ASP 39 -0.33 GLU 63
ARG 111 0.20 ALA 40 -0.40 ASN 73
ARG 111 0.19 PHE 41 -0.38 GLU 63
ASP 109 0.24 TRP 42 -0.29 GLN 146
ASP 109 0.37 ALA 43 -0.29 GLY 145
TYR 45 0.27 LYS 44 -0.31 GLY 145
LYS 44 0.27 TYR 45 -0.34 GLN 146
ASP 109 0.27 THR 46 -0.32 GLN 146
TYR 74 0.28 ALA 47 -0.33 GLY 145
ASN 73 0.24 CYS 48 -0.41 GLN 146
ASN 73 0.27 GLU 49 -0.41 GLN 146
ARG 52 0.18 SER 50 -0.49 GLN 146
GLU 20 0.17 ALA 51 -0.65 GLN 146
PRO 54 0.22 ARG 52 -0.58 GLN 146
GLU 21 0.45 ASN 53 -0.84 GLN 146
GLU 20 0.65 PRO 54 -0.96 GLN 146
GLU 20 0.43 ARG 55 -0.66 GLN 146
GLU 20 0.34 GLU 56 -0.77 GLN 146
GLU 20 0.22 LYS 57 -0.87 GLN 146
GLU 20 0.17 LEU 58 -0.57 GLN 146
LYS 57 0.09 ASN 59 -0.38 GLN 146
SER 50 0.14 GLU 60 -0.43 GLU 56
GLU 63 0.14 CYS 61 -0.38 ALA 37
ASN 77 0.16 LEU 62 -0.43 ALA 37
GLY 84 0.18 GLU 63 -0.59 ALA 37
CYS 48 0.21 GLY 64 -0.47 SER 36
CYS 66 0.24 ASN 65 -0.45 SER 36
ASN 65 0.24 CYS 66 -0.52 GLU 56
GLU 49 0.19 ALA 67 -0.40 GLU 56
ASN 65 0.21 GLU 68 -0.40 GLY 145
GLU 49 0.19 GLY 69 -0.46 GLY 145
PRO 142 0.24 VAL 70 -0.36 GLY 145
GLU 49 0.22 GLY 71 -0.34 SER 36
GLU 49 0.24 MET 72 -0.37 SER 36
TYR 74 0.29 ASN 73 -0.43 SER 36
ASN 73 0.29 TYR 74 -0.41 SER 36
ASN 77 0.27 ARG 75 -0.47 SER 36
GLY 84 0.26 GLY 76 -0.35 SER 36
GLY 84 0.28 ASN 77 -0.25 GLU 56
GLY 84 0.33 VAL 78 -0.25 GLU 56
PHE 114 0.24 SER 79 -0.24 SER 140
VAL 78 0.25 VAL 80 -0.20 GLU 56
THR 133 0.27 THR 81 -0.23 ARG 82
THR 133 0.48 ARG 82 -0.26 GLU 56
THR 133 0.56 SER 83 -0.22 GLU 137
THR 133 0.33 GLY 84 -0.21 ARG 82
ARG 93 0.30 ILE 85 -0.19 ARG 136
ARG 93 0.37 GLU 86 -0.19 GLU 56
ARG 93 0.32 CYS 87 -0.21 GLU 56
ARG 93 0.41 GLN 88 -0.27 PRO 95
ARG 93 0.31 LEU 89 -0.36 PRO 95
THR 103 0.24 TRP 90 -0.30 SER 92
LYS 97 0.46 ARG 91 -0.36 SER 34
ARG 93 0.60 SER 92 -0.35 SER 34
SER 92 0.60 ARG 93 -0.48 THR 133
ARG 93 0.34 TYR 94 -0.37 THR 133
ARG 135 0.25 PRO 95 -0.39 THR 133
TYR 94 0.26 HSD 96 -0.67 THR 133
ARG 91 0.46 LYS 97 -0.90 THR 133
ARG 91 0.27 PRO 98 -0.57 THR 133
ARG 91 0.21 GLU 99 -0.57 THR 133
GLU 112 0.11 ILE 100 -0.43 THR 133
GLU 112 0.23 ASN 101 -0.36 THR 133
GLU 112 0.36 SER 102 -0.38 SER 36
GLU 112 0.38 THR 103 -0.33 THR 133
GLU 112 0.25 THR 104 -0.38 THR 133
ARG 111 0.22 HSD 105 -0.40 PRO 106
ARG 111 0.36 PRO 106 -0.40 HSD 105
ARG 111 0.31 GLY 107 -0.38 ASN 73
ALA 43 0.32 ALA 108 -0.47 SER 36
ALA 43 0.37 ASP 109 -0.57 SER 36
ASN 113 0.23 LEU 110 -0.40 SER 36
PRO 106 0.36 ARG 111 -0.30 ARG 91
THR 103 0.38 GLU 112 -0.28 PRO 95
THR 103 0.28 ASN 113 -0.27 PRO 95
SER 79 0.24 PHE 114 -0.23 GLU 56
THR 46 0.21 CYS 115 -0.26 GLU 56
THR 46 0.22 ARG 116 -0.33 SER 36
THR 46 0.19 ASN 117 -0.32 SER 36
THR 46 0.20 PRO 118 -0.32 SER 36
PRO 22 0.14 ASP 119 -0.28 PRO 106
GLU 49 0.13 GLY 120 -0.31 PRO 106
SER 140 0.13 SER 121 -0.26 GLY 145
SER 140 0.25 ILE 122 -0.25 GLY 145
SER 140 0.26 THR 123 -0.38 GLY 69
SER 140 0.23 GLY 124 -0.33 LYS 57
GLU 49 0.15 PRO 125 -0.29 GLU 56
THR 46 0.13 TRP 126 -0.26 GLU 56
THR 46 0.13 CYS 127 -0.23 GLU 56
GLU 137 0.14 TYR 128 -0.22 SER 36
ARG 93 0.31 THR 129 -0.20 GLU 56
ARG 93 0.43 THR 130 -0.19 GLU 56
SER 83 0.31 SER 131 -0.17 SER 34
LEU 134 0.37 PRO 132 -0.47 LYS 97
SER 83 0.56 THR 133 -0.90 LYS 97
PRO 132 0.37 LEU 134 -0.26 LYS 97
PRO 95 0.25 ARG 135 -0.39 THR 133
TYR 94 0.17 ARG 136 -0.20 GLU 56
LEU 134 0.29 GLU 137 -0.23 GLU 56
SER 140 0.26 GLU 138 -0.28 GLU 56
THR 133 0.29 CYS 139 -0.32 GLU 56
THR 133 0.38 SER 140 -0.39 GLU 56
THR 133 0.25 VAL 141 -0.43 GLU 56
THR 133 0.27 PRO 142 -0.60 GLU 56
THR 133 0.12 VAL 143 -0.50 GLU 56
ASN 65 0.17 CYS 144 -0.56 LYS 57
ASN 65 0.23 GLY 145 -0.82 GLN 146
THR 133 0.22 GLN 146 -0.96 PRO 54

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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.