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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 28  ---

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 0.42 ALA 1 -0.24 GLN 146
PRO 54 0.38 ASN 2 -0.20 GLN 146
PRO 54 0.31 LYS 3 -0.28 GLN 146
PRO 54 0.28 GLY 4 -0.24 GLN 146
PRO 54 0.26 PHE 5 -0.21 GLN 146
PRO 54 0.30 LEU 6 -0.14 GLN 146
PRO 54 0.34 GLU 7 -0.14 GLN 146
PRO 54 0.32 GLU 8 -0.21 LYS 11
SER 34 0.36 VAL 9 -0.11 GLU 7
PRO 54 0.29 ARG 10 -0.13 GLU 8
GLU 33 0.35 LYS 11 -0.21 GLU 8
PRO 54 0.28 GLY 12 -0.12 ASN 2
PRO 54 0.29 ASN 13 -0.16 THR 103
GLU 63 0.26 LEU 14 -0.18 THR 103
GLU 56 0.27 GLU 15 -0.20 THR 103
PRO 54 0.40 ARG 16 -0.18 GLN 146
PRO 54 0.40 GLU 17 -0.18 GLN 146
PRO 54 0.31 CYS 18 -0.23 GLN 146
GLU 17 0.33 LEU 19 -0.29 GLN 146
PRO 54 0.49 GLU 20 -0.32 GLN 146
PRO 54 0.55 GLU 21 -0.31 GLN 146
PRO 54 0.42 PRO 22 -0.33 GLN 146
PRO 54 0.33 CYS 23 -0.23 GLN 146
GLY 69 0.38 SER 24 -0.17 GLN 146
GLU 26 0.33 ARG 25 -0.16 SER 24
ARG 25 0.33 GLU 26 -0.11 GLN 146
GLY 69 0.30 GLU 27 -0.12 GLN 146
VAL 9 0.29 ALA 28 -0.12 GLN 146
GLU 30 0.35 PHE 29 -0.16 THR 103
VAL 9 0.35 GLU 30 -0.10 THR 103
VAL 9 0.30 ALA 31 -0.16 THR 103
VAL 9 0.31 LEU 32 -0.25 THR 103
VAL 9 0.35 GLU 33 -0.38 THR 103
VAL 9 0.36 SER 34 -0.45 THR 103
VAL 9 0.31 LEU 35 -0.42 THR 103
VAL 9 0.26 SER 36 -0.49 THR 103
VAL 9 0.24 ALA 37 -0.33 THR 103
VAL 9 0.27 THR 38 -0.23 THR 103
VAL 9 0.23 ASP 39 -0.17 THR 103
VAL 9 0.22 ALA 40 -0.22 THR 103
VAL 9 0.24 PHE 41 -0.19 THR 103
VAL 143 0.24 TRP 42 -0.18 GLY 145
VAL 9 0.23 ALA 43 -0.23 GLY 145
VAL 9 0.24 LYS 44 -0.21 ILE 122
VAL 143 0.27 TYR 45 -0.25 GLN 146
SER 24 0.35 THR 46 -0.38 GLY 145
SER 24 0.33 ALA 47 -0.44 GLY 145
SER 24 0.33 CYS 48 -0.49 GLY 145
SER 24 0.36 GLU 49 -0.64 GLY 145
PRO 22 0.30 SER 50 -0.90 GLY 145
GLU 21 0.26 ALA 51 -0.78 GLY 145
GLU 21 0.29 ARG 52 -0.63 GLN 146
GLU 21 0.45 ASN 53 -0.89 GLN 146
GLU 21 0.55 PRO 54 -0.88 GLN 146
GLU 20 0.43 ARG 55 -0.56 GLN 146
GLU 20 0.38 GLU 56 -0.52 GLN 146
GLU 21 0.30 LYS 57 -0.65 GLN 146
GLU 21 0.28 LEU 58 -0.47 GLN 146
ARG 16 0.27 ASN 59 -0.33 ILE 122
GLU 17 0.27 GLU 60 -0.42 GLU 56
SER 24 0.25 CYS 61 -0.38 ILE 122
GLU 63 0.27 LEU 62 -0.27 ILE 122
LEU 62 0.27 GLU 63 -0.30 GLU 56
TYR 45 0.27 GLY 64 -0.30 GLU 56
GLY 145 0.47 ASN 65 -0.26 GLU 56
SER 24 0.26 CYS 66 -0.31 GLU 56
VAL 143 0.39 ALA 67 -0.34 SER 140
VAL 143 0.39 GLU 68 -0.54 VAL 70
SER 24 0.38 GLY 69 -0.84 GLY 145
THR 104 0.23 VAL 70 -0.62 GLY 145
VAL 143 0.36 GLY 71 -0.32 ARG 82
VAL 143 0.31 MET 72 -0.30 GLY 145
VAL 143 0.29 ASN 73 -0.28 VAL 70
VAL 143 0.26 TYR 74 -0.28 GLU 56
GLN 146 0.24 ARG 75 -0.23 GLU 56
GLN 146 0.48 GLY 76 -0.24 ILE 85
GLN 146 0.65 ASN 77 -0.28 SER 131
GLN 146 0.69 VAL 78 -0.31 SER 131
GLN 146 0.57 SER 79 -0.36 SER 131
GLN 146 0.54 VAL 80 -0.41 ILE 85
GLN 146 0.44 THR 81 -0.31 CYS 139
GLN 146 0.45 ARG 82 -0.38 GLY 69
GLN 146 0.37 SER 83 -0.41 THR 133
GLN 146 0.43 GLY 84 -0.51 THR 133
GLN 146 0.34 ILE 85 -0.46 THR 133
GLN 146 0.42 GLU 86 -0.49 SER 131
GLN 146 0.41 CYS 87 -0.41 SER 131
GLN 146 0.35 GLN 88 -0.28 SER 131
GLN 146 0.36 LEU 89 -0.30 THR 103
GLN 146 0.27 TRP 90 -0.28 THR 103
GLN 146 0.27 ARG 91 -0.39 THR 103
GLN 146 0.28 SER 92 -0.30 ARG 93
THR 133 0.33 ARG 93 -0.30 SER 92
GLN 146 0.26 TYR 94 -0.20 ARG 93
ILE 122 0.28 PRO 95 -0.17 ARG 135
THR 133 0.51 HSD 96 -0.17 TYR 94
THR 133 0.71 LYS 97 -0.28 ARG 91
THR 133 0.59 PRO 98 -0.25 ARG 91
THR 133 0.71 GLU 99 -0.30 ARG 91
THR 133 0.53 ILE 100 -0.18 ARG 91
THR 133 0.39 ASN 101 -0.25 ARG 91
THR 133 0.34 SER 102 -0.54 THR 103
THR 133 0.43 THR 103 -0.54 SER 102
THR 133 0.47 THR 104 -0.34 LEU 35
THR 133 0.34 HSD 105 -0.25 SER 36
THR 133 0.26 PRO 106 -0.28 SER 36
VAL 9 0.19 GLY 107 -0.20 GLU 56
THR 133 0.20 ALA 108 -0.21 SER 36
ARG 91 0.17 ASP 109 -0.34 THR 103
ARG 91 0.19 LEU 110 -0.35 THR 103
GLN 146 0.29 ARG 111 -0.53 THR 103
GLN 146 0.40 GLU 112 -0.48 THR 103
GLN 146 0.42 ASN 113 -0.32 THR 103
GLN 146 0.45 PHE 114 -0.28 SER 131
GLN 146 0.39 CYS 115 -0.24 ILE 85
PRO 142 0.34 ARG 116 -0.22 THR 81
PRO 142 0.35 ASN 117 -0.20 THR 81
PRO 142 0.30 PRO 118 -0.17 SER 36
THR 104 0.41 ASP 119 -0.26 GLY 145
THR 104 0.39 GLY 120 -0.42 GLY 145
ILE 122 0.56 SER 121 -0.37 GLY 145
SER 121 0.56 ILE 122 -0.75 GLY 145
ARG 135 0.26 THR 123 -0.38 GLY 69
PRO 142 0.36 GLY 124 -0.31 ARG 82
PRO 142 0.41 PRO 125 -0.30 THR 81
PRO 142 0.37 TRP 126 -0.18 GLU 56
GLN 146 0.32 CYS 127 -0.17 SER 36
ILE 122 0.31 TYR 128 -0.14 GLU 56
GLN 146 0.30 THR 129 -0.19 GLU 56
GLN 146 0.29 THR 130 -0.40 SER 131
GLN 146 0.21 SER 131 -0.49 GLU 86
LYS 97 0.48 PRO 132 -0.34 GLU 86
LYS 97 0.71 THR 133 -0.51 GLY 84
ILE 122 0.39 LEU 134 -0.14 GLU 56
THR 133 0.51 ARG 135 -0.17 PRO 95
ILE 122 0.40 ARG 136 -0.14 GLU 56
GLN 146 0.28 GLU 137 -0.19 SER 50
SER 140 0.30 GLU 138 -0.26 GLY 69
GLN 146 0.44 CYS 139 -0.31 THR 81
GLN 146 0.57 SER 140 -0.34 ALA 67
PRO 142 0.69 VAL 141 -0.35 GLY 84
VAL 141 0.69 PRO 142 -0.31 GLU 56
GLU 68 0.39 VAL 143 -0.26 GLY 84
ASN 65 0.23 CYS 144 -0.50 GLY 69
ASN 77 0.48 GLY 145 -0.90 SER 50
VAL 78 0.69 GLN 146 -0.89 ASN 53

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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.