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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 22  ---

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
CYS 23 0.21 ALA 1 -0.22 GLY 4
LYS 3 0.18 ASN 2 -0.27 GLY 4
ASN 2 0.18 LYS 3 -0.18 ARG 16
VAL 9 0.21 GLY 4 -0.27 ASN 2
GLU 20 0.12 PHE 5 -0.19 ASN 2
GLU 7 0.24 LEU 6 -0.18 GLU 8
LEU 6 0.24 GLU 7 -0.13 SER 34
GLY 4 0.16 GLU 8 -0.18 SER 34
GLY 4 0.21 VAL 9 -0.20 SER 34
LEU 6 0.17 ARG 10 -0.20 SER 34
ASN 65 0.13 LYS 11 -0.25 SER 34
ASN 65 0.15 GLY 12 -0.23 SER 34
ASN 65 0.14 ASN 13 -0.39 GLU 33
GLU 63 0.17 LEU 14 -0.34 GLU 33
LEU 6 0.17 GLU 15 -0.38 GLU 33
LEU 6 0.22 ARG 16 -0.29 GLU 33
GLU 7 0.18 GLU 17 -0.20 THR 104
GLU 7 0.17 CYS 18 -0.26 HSD 105
GLU 7 0.17 LEU 19 -0.30 HSD 105
LEU 6 0.24 GLU 20 -0.26 HSD 105
GLU 7 0.21 GLU 21 -0.22 HSD 105
GLU 7 0.20 PRO 22 -0.24 THR 104
ALA 1 0.21 CYS 23 -0.22 THR 104
GLY 69 0.26 SER 24 -0.18 THR 104
GLY 69 0.29 ARG 25 -0.21 THR 104
GLU 33 0.32 GLU 26 -0.16 PHE 5
GLY 69 0.21 GLU 27 -0.16 THR 104
ASN 65 0.24 ALA 28 -0.23 THR 104
GLU 33 0.39 PHE 29 -0.16 THR 104
GLU 33 0.26 GLU 30 -0.23 SER 34
ASN 65 0.20 ALA 31 -0.22 SER 34
ASN 65 0.21 LEU 32 -0.20 THR 103
PHE 29 0.39 GLU 33 -0.39 ASN 13
GLU 33 0.35 SER 34 -0.25 LYS 11
ASP 109 0.39 LEU 35 -0.17 GLU 30
ASP 109 0.53 SER 36 -0.24 THR 103
GLY 76 0.36 ALA 37 -0.35 THR 103
TYR 74 0.35 THR 38 -0.29 THR 103
MET 72 0.39 ASP 39 -0.36 THR 103
TYR 74 0.42 ALA 40 -0.45 GLY 107
GLY 64 0.35 PHE 41 -0.43 PRO 106
ASN 73 0.36 TRP 42 -0.43 HSD 105
ASN 73 0.35 ALA 43 -0.54 HSD 105
ASN 73 0.37 LYS 44 -0.49 ALA 108
GLU 68 0.29 TYR 45 -0.44 HSD 105
GLY 69 0.40 THR 46 -0.44 HSD 105
GLY 69 0.42 ALA 47 -0.48 PRO 118
GLY 145 0.34 CYS 48 -0.45 PRO 118
GLY 145 0.32 GLU 49 -0.40 ASP 119
GLY 145 0.39 SER 50 -0.40 GLY 120
GLY 145 0.33 ALA 51 -0.36 MET 72
GLY 145 0.19 ARG 52 -0.34 PRO 118
LEU 6 0.18 ASN 53 -0.31 PRO 118
LEU 6 0.18 PRO 54 -0.29 PRO 118
LEU 6 0.17 ARG 55 -0.31 ASP 109
LEU 6 0.15 GLU 56 -0.35 ARG 75
LEU 6 0.14 LYS 57 -0.35 TYR 74
GLN 146 0.18 LEU 58 -0.35 PRO 118
GLN 146 0.14 ASN 59 -0.39 ASP 109
TYR 45 0.15 GLU 60 -0.36 ARG 75
CYS 144 0.24 CYS 61 -0.39 TYR 74
GLU 63 0.25 LEU 62 -0.42 ALA 108
PHE 41 0.27 GLU 63 -0.40 ARG 111
PHE 41 0.35 GLY 64 -0.36 ARG 75
SER 36 0.37 ASN 65 -0.30 GLY 76
SER 36 0.33 CYS 66 -0.23 GLU 56
SER 36 0.34 ALA 67 -0.27 LYS 57
THR 46 0.34 GLU 68 -0.28 GLY 71
ALA 47 0.42 GLY 69 -0.20 ASN 53
ASP 39 0.33 VAL 70 -0.25 SER 50
ASP 39 0.35 GLY 71 -0.28 LYS 57
ASP 39 0.39 MET 72 -0.40 CYS 48
LYS 44 0.37 ASN 73 -0.36 PRO 118
SER 36 0.43 TYR 74 -0.39 CYS 61
SER 36 0.46 ARG 75 -0.39 GLU 63
SER 36 0.44 GLY 76 -0.32 GLU 56
SER 36 0.40 ASN 77 -0.29 GLU 56
SER 36 0.34 VAL 78 -0.23 GLU 56
SER 36 0.27 SER 79 -0.24 TYR 94
SER 36 0.24 VAL 80 -0.26 TYR 94
SER 36 0.23 THR 81 -0.23 TYR 94
SER 36 0.24 ARG 82 -0.20 TYR 94
SER 36 0.20 SER 83 -0.25 TYR 94
SER 36 0.19 GLY 84 -0.27 TYR 94
SER 36 0.16 ILE 85 -0.33 TYR 94
SER 36 0.16 GLU 86 -0.36 TYR 94
SER 36 0.16 CYS 87 -0.35 TYR 94
ARG 93 0.22 GLN 88 -0.37 TYR 94
ARG 93 0.34 LEU 89 -0.27 ASN 59
ARG 93 0.38 TRP 90 -0.28 ASN 59
ARG 93 0.42 ARG 91 -0.24 ASN 59
ARG 93 0.54 SER 92 -0.21 ASN 59
SER 92 0.54 ARG 93 -0.22 THR 133
LYS 97 0.33 TYR 94 -0.51 THR 130
HSD 96 0.18 PRO 95 -0.35 THR 130
PRO 95 0.18 HSD 96 -0.27 THR 133
ASN 101 0.38 LYS 97 -0.40 THR 133
LYS 97 0.34 PRO 98 -0.20 CYS 48
LYS 97 0.23 GLU 99 -0.27 THR 46
LYS 97 0.32 ILE 100 -0.32 THR 46
LYS 97 0.38 ASN 101 -0.32 LYS 44
LYS 97 0.32 SER 102 -0.36 PHE 41
LYS 97 0.32 THR 103 -0.40 PHE 41
LYS 97 0.29 THR 104 -0.43 ALA 43
LYS 97 0.23 HSD 105 -0.54 ALA 43
GLY 120 0.30 PRO 106 -0.43 PHE 41
MET 72 0.38 GLY 107 -0.45 ALA 40
SER 36 0.39 ALA 108 -0.49 LYS 44
SER 36 0.53 ASP 109 -0.42 LEU 62
SER 36 0.30 LEU 110 -0.38 LEU 62
ARG 93 0.31 ARG 111 -0.40 GLU 63
ARG 93 0.32 GLU 112 -0.33 GLU 63
ARG 93 0.25 ASN 113 -0.29 GLU 63
SER 36 0.32 PHE 114 -0.30 GLU 63
SER 36 0.33 CYS 115 -0.27 GLU 56
SER 36 0.34 ARG 116 -0.32 CYS 61
SER 36 0.33 ASN 117 -0.32 CYS 48
GLY 107 0.28 PRO 118 -0.48 ALA 47
PRO 106 0.23 ASP 119 -0.42 ALA 47
GLY 107 0.37 GLY 120 -0.40 SER 50
GLY 107 0.27 SER 121 -0.30 SER 50
GLY 107 0.28 ILE 122 -0.21 SER 50
SER 36 0.26 THR 123 -0.20 ARG 135
SER 36 0.30 GLY 124 -0.19 LYS 57
SER 36 0.33 PRO 125 -0.24 LYS 57
SER 36 0.25 TRP 126 -0.24 LYS 57
SER 36 0.19 CYS 127 -0.26 CYS 61
PRO 98 0.14 TYR 128 -0.26 CYS 48
GLN 88 0.12 THR 129 -0.32 TYR 94
SER 131 0.24 THR 130 -0.51 TYR 94
THR 130 0.24 SER 131 -0.34 TYR 94
GLN 88 0.07 PRO 132 -0.28 LYS 97
SER 131 0.14 THR 133 -0.40 LYS 97
THR 130 0.10 LEU 134 -0.22 LYS 97
THR 130 0.10 ARG 135 -0.25 SER 50
SER 36 0.11 ARG 136 -0.24 SER 50
SER 36 0.17 GLU 137 -0.20 ARG 135
SER 36 0.24 GLU 138 -0.18 LYS 57
SER 36 0.28 CYS 139 -0.19 TYR 94
SER 36 0.31 SER 140 -0.17 TYR 94
SER 36 0.34 VAL 141 -0.17 TYR 94
SER 36 0.32 PRO 142 -0.16 TYR 94
SER 36 0.31 VAL 143 -0.15 PRO 54
THR 46 0.29 CYS 144 -0.18 PRO 54
SER 50 0.39 GLY 145 -0.23 ASN 65
THR 46 0.28 GLN 146 -0.13 ASN 77

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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.