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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 17  ---

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 0.27 ALA 1 -0.16 GLN 146
GLY 4 0.26 ASN 2 -0.23 GLU 33
PRO 22 0.30 LYS 3 -0.20 GLU 33
PRO 22 0.28 GLY 4 -0.30 GLU 33
ASN 2 0.21 PHE 5 -0.36 GLU 33
ASN 2 0.21 LEU 6 -0.39 GLU 33
VAL 9 0.11 GLU 7 -0.34 GLU 33
SER 24 0.13 GLU 8 -0.47 GLU 33
GLU 7 0.11 VAL 9 -0.58 GLU 33
GLU 8 0.06 ARG 10 -0.44 GLU 33
GLU 26 0.07 LYS 11 -0.48 LEU 32
GLU 30 0.07 GLY 12 -0.36 LEU 32
GLU 30 0.15 ASN 13 -0.29 LEU 14
GLU 33 0.25 LEU 14 -0.29 ASN 13
GLU 33 0.32 GLU 15 -0.27 GLN 146
GLU 33 0.14 ARG 16 -0.27 GLN 146
LYS 3 0.12 GLU 17 -0.22 GLN 146
LYS 3 0.18 CYS 18 -0.23 GLN 146
GLU 33 0.22 LEU 19 -0.29 GLN 146
LYS 3 0.21 GLU 20 -0.30 GLN 146
LYS 3 0.28 GLU 21 -0.24 GLN 146
LYS 3 0.30 PRO 22 -0.21 GLN 146
GLY 4 0.26 CYS 23 -0.18 GLN 146
GLY 4 0.27 SER 24 -0.23 GLY 120
GLY 4 0.19 ARG 25 -0.24 GLY 120
LEU 6 0.10 GLU 26 -0.35 GLU 33
GLU 63 0.08 GLU 27 -0.28 GLU 33
GLU 63 0.10 ALA 28 -0.16 ALA 31
GLU 63 0.14 PHE 29 -0.37 GLU 33
ASN 13 0.15 GLU 30 -0.53 GLU 33
GLU 63 0.12 ALA 31 -0.30 GLY 12
GLU 63 0.29 LEU 32 -0.48 LYS 11
GLU 63 0.56 GLU 33 -0.58 VAL 9
ASP 109 0.28 SER 34 -0.29 VAL 9
LYS 97 0.14 LEU 35 -0.30 GLU 33
SER 102 0.32 SER 36 -0.23 LYS 11
ALA 40 0.41 ALA 37 -0.34 LYS 11
GLU 63 0.12 THR 38 -0.21 LYS 11
ALA 37 0.12 ASP 39 -0.17 LYS 11
ALA 37 0.41 ALA 40 -0.17 LYS 11
GLU 33 0.23 PHE 41 -0.18 LYS 11
ALA 37 0.16 TRP 42 -0.20 ALA 43
ALA 37 0.22 ALA 43 -0.21 ASP 109
ALA 37 0.27 LYS 44 -0.15 SER 79
ALA 37 0.17 TYR 45 -0.16 SER 79
ALA 37 0.16 THR 46 -0.26 ALA 47
ALA 37 0.20 ALA 47 -0.26 THR 46
GLU 33 0.18 CYS 48 -0.16 TYR 74
GLY 4 0.15 GLU 49 -0.16 ALA 67
ALA 37 0.14 SER 50 -0.15 SER 24
GLU 33 0.18 ALA 51 -0.28 GLN 146
LYS 3 0.18 ARG 52 -0.33 GLN 146
LYS 3 0.18 ASN 53 -0.40 GLN 146
GLU 33 0.20 PRO 54 -0.50 GLN 146
GLU 33 0.26 ARG 55 -0.49 GLN 146
GLU 33 0.30 GLU 56 -0.62 GLN 146
GLU 33 0.27 LYS 57 -0.59 GLN 146
GLU 33 0.28 LEU 58 -0.42 GLN 146
GLU 33 0.38 ASN 59 -0.43 GLN 146
GLU 33 0.37 GLU 60 -0.47 GLN 146
GLU 33 0.34 CYS 61 -0.31 GLN 146
GLU 33 0.41 LEU 62 -0.26 GLN 146
GLU 33 0.56 GLU 63 -0.33 GLN 146
GLU 33 0.47 GLY 64 -0.22 GLN 146
GLU 33 0.50 ASN 65 -0.29 GLN 146
GLU 33 0.38 CYS 66 -0.18 GLY 84
GLU 33 0.33 ALA 67 -0.25 GLU 68
GLU 33 0.26 GLU 68 -0.25 ALA 67
GLY 145 0.40 GLY 69 -0.19 VAL 141
GLN 146 0.44 VAL 70 -0.17 SER 24
VAL 143 0.30 GLY 71 -0.16 GLU 49
ALA 37 0.27 MET 72 -0.20 THR 46
GLU 33 0.30 ASN 73 -0.21 TYR 74
GLU 33 0.37 TYR 74 -0.21 ASN 73
GLU 33 0.48 ARG 75 -0.22 SER 79
GLU 33 0.48 GLY 76 -0.24 VAL 80
GLU 33 0.42 ASN 77 -0.28 GLU 86
GLU 33 0.35 VAL 78 -0.28 VAL 80
GLU 33 0.27 SER 79 -0.25 ILE 85
SER 92 0.25 VAL 80 -0.28 VAL 78
GLN 146 0.23 THR 81 -0.18 VAL 78
GLN 146 0.34 ARG 82 -0.15 ARG 135
GLN 146 0.29 SER 83 -0.16 VAL 78
ARG 93 0.19 GLY 84 -0.26 VAL 78
ARG 93 0.21 ILE 85 -0.28 VAL 80
ARG 93 0.32 GLU 86 -0.28 ASN 77
GLN 88 0.35 CYS 87 -0.26 SER 131
CYS 87 0.35 GLN 88 -0.22 SER 131
ARG 93 0.37 LEU 89 -0.22 SER 102
LYS 97 0.24 TRP 90 -0.21 LEU 89
LYS 97 0.28 ARG 91 -0.31 THR 103
ARG 93 0.56 SER 92 -0.32 THR 103
SER 92 0.56 ARG 93 -0.34 GLU 99
GLU 86 0.28 TYR 94 -0.15 THR 103
GLN 146 0.14 PRO 95 -0.17 LEU 89
ALA 37 0.17 HSD 96 -0.21 ARG 135
ARG 91 0.28 LYS 97 -0.25 ILE 122
ALA 37 0.23 PRO 98 -0.27 ARG 93
THR 133 0.31 GLU 99 -0.34 ARG 93
THR 133 0.27 ILE 100 -0.28 ARG 93
ALA 37 0.28 ASN 101 -0.27 SER 92
SER 36 0.32 SER 102 -0.28 ARG 91
SER 36 0.30 THR 103 -0.32 SER 92
THR 133 0.24 THR 104 -0.25 SER 92
ALA 37 0.26 HSD 105 -0.20 ARG 91
ALA 37 0.28 PRO 106 -0.24 ARG 111
ALA 37 0.33 GLY 107 -0.24 ARG 111
ALA 37 0.38 ALA 108 -0.21 ALA 43
ALA 37 0.41 ASP 109 -0.21 ALA 43
GLU 33 0.31 LEU 110 -0.18 PRO 106
GLU 33 0.36 ARG 111 -0.24 GLY 107
GLU 33 0.32 GLU 112 -0.26 THR 130
ARG 93 0.30 ASN 113 -0.25 THR 130
GLU 33 0.33 PHE 114 -0.23 GLU 86
GLU 33 0.30 CYS 115 -0.15 THR 46
GLU 33 0.28 ARG 116 -0.16 THR 46
ALA 37 0.25 ASN 117 -0.16 ARG 25
ALA 37 0.26 PRO 118 -0.19 ARG 25
THR 133 0.31 ASP 119 -0.22 ILE 122
GLN 146 0.30 GLY 120 -0.24 ARG 25
GLN 146 0.40 SER 121 -0.27 GLU 99
GLN 146 0.62 ILE 122 -0.30 GLU 99
GLN 146 0.67 THR 123 -0.25 GLU 99
GLN 146 0.49 GLY 124 -0.14 SER 24
VAL 143 0.32 PRO 125 -0.14 THR 46
GLN 146 0.27 TRP 126 -0.12 ARG 25
GLU 33 0.22 CYS 127 -0.11 ARG 25
GLN 146 0.19 TYR 128 -0.12 GLU 137
GLN 146 0.18 THR 129 -0.17 CYS 87
TYR 94 0.23 THR 130 -0.26 GLU 112
ARG 136 0.18 SER 131 -0.26 CYS 87
ARG 135 0.29 PRO 132 -0.23 THR 130
ARG 135 0.34 THR 133 -0.23 GLU 86
ARG 136 0.29 LEU 134 -0.20 HSD 96
THR 133 0.34 ARG 135 -0.25 LYS 97
LEU 134 0.29 ARG 136 -0.33 GLU 137
GLN 146 0.35 GLU 137 -0.33 ARG 136
GLN 146 0.41 GLU 138 -0.18 LYS 97
GLN 146 0.33 CYS 139 -0.13 ARG 136
GLN 146 0.35 SER 140 -0.18 GLY 69
GLU 33 0.33 VAL 141 -0.19 GLY 69
GLU 33 0.34 PRO 142 -0.15 GLY 84
THR 123 0.47 VAL 143 -0.19 ALA 51
THR 123 0.29 CYS 144 -0.19 GLN 146
THR 123 0.47 GLY 145 -0.58 GLN 146
THR 123 0.67 GLN 146 -0.62 GLU 56

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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.