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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 11  ---

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 0.14 ALA 1 -0.18 CYS 23
PRO 54 0.14 ASN 2 -0.33 SER 24
GLU 20 0.23 LYS 3 -0.31 SER 24
PRO 54 0.17 GLY 4 -0.42 SER 24
ARG 55 0.18 PHE 5 -0.34 GLU 26
ARG 16 0.15 LEU 6 -0.19 GLU 26
GLU 33 0.18 GLU 7 -0.13 SER 24
GLU 33 0.13 GLU 8 -0.15 GLU 26
GLU 33 0.23 VAL 9 -0.05 GLU 26
GLU 33 0.32 ARG 10 -0.05 GLU 21
GLU 33 0.43 LYS 11 -0.07 GLU 15
LEU 32 0.28 GLY 12 -0.11 ASN 13
LEU 32 0.23 ASN 13 -0.11 GLY 12
HSD 105 0.21 LEU 14 -0.12 GLU 30
HSD 105 0.21 GLU 15 -0.11 ASN 53
THR 104 0.18 ARG 16 -0.11 GLU 21
THR 104 0.18 GLU 17 -0.06 ASN 77
ASP 119 0.20 CYS 18 -0.08 ASN 77
ASP 119 0.21 LEU 19 -0.08 ASN 77
LYS 3 0.23 GLU 20 -0.12 ARG 52
ARG 55 0.21 GLU 21 -0.11 ARG 16
GLU 99 0.18 PRO 22 -0.10 THR 46
GLU 99 0.19 CYS 23 -0.24 GLY 4
GLU 99 0.20 SER 24 -0.42 GLY 4
THR 104 0.25 ARG 25 -0.40 GLY 4
GLU 99 0.20 GLU 26 -0.38 GLY 4
THR 104 0.18 GLU 27 -0.26 GLY 4
THR 104 0.23 ALA 28 -0.20 GLY 4
THR 104 0.24 PHE 29 -0.21 GLY 4
THR 104 0.22 GLU 30 -0.15 ALA 31
THR 104 0.24 ALA 31 -0.15 GLU 30
LYS 11 0.35 LEU 32 -0.21 ASN 59
LYS 11 0.43 GLU 33 -0.26 GLU 63
LYS 11 0.29 SER 34 -0.23 GLU 63
THR 104 0.26 LEU 35 -0.19 GLY 4
LYS 11 0.23 SER 36 -0.22 ARG 111
LYS 11 0.25 ALA 37 -0.27 GLU 63
THR 104 0.27 THR 38 -0.19 GLY 4
HSD 105 0.30 ASP 39 -0.23 GLY 4
ASN 13 0.20 ALA 40 -0.18 GLY 4
HSD 105 0.26 PHE 41 -0.17 GLU 63
HSD 105 0.29 TRP 42 -0.24 GLY 4
HSD 105 0.30 ALA 43 -0.23 GLY 4
PRO 118 0.23 LYS 44 -0.17 GLY 4
ASP 119 0.28 TYR 45 -0.17 GLY 4
ASP 119 0.40 THR 46 -0.25 GLY 4
ASP 119 0.38 ALA 47 -0.18 GLY 4
ASP 119 0.34 CYS 48 -0.13 GLY 4
ASP 119 0.36 GLU 49 -0.14 GLY 4
GLY 120 0.38 SER 50 -0.10 GLY 76
GLY 120 0.31 ALA 51 -0.13 ASN 77
ASP 119 0.27 ARG 52 -0.13 ASN 77
GLY 120 0.25 ASN 53 -0.15 ASN 77
GLY 120 0.22 PRO 54 -0.17 ASN 77
LYS 3 0.22 ARG 55 -0.18 ASN 77
LYS 3 0.18 GLU 56 -0.24 ASN 77
VAL 70 0.20 LYS 57 -0.21 ASN 77
GLY 120 0.22 LEU 58 -0.18 ASN 77
VAL 70 0.16 ASN 59 -0.25 GLU 33
VAL 70 0.16 GLU 60 -0.27 ASN 77
ASP 119 0.18 CYS 61 -0.20 ASN 77
ASP 119 0.17 LEU 62 -0.21 ALA 37
GLU 15 0.11 GLU 63 -0.28 ASN 77
GLU 15 0.09 GLY 64 -0.23 GLY 76
ALA 67 0.10 ASN 65 -0.34 GLN 146
THR 123 0.12 CYS 66 -0.22 ASN 77
GLY 124 0.14 ALA 67 -0.13 GLY 69
VAL 70 0.31 GLU 68 -0.12 ALA 67
GLN 146 0.48 GLY 69 -0.13 ALA 67
GLN 146 0.46 VAL 70 -0.10 GLY 4
GLN 146 0.23 GLY 71 -0.12 GLY 4
PRO 118 0.21 MET 72 -0.14 GLY 4
PRO 118 0.20 ASN 73 -0.14 GLY 4
ASN 65 0.10 TYR 74 -0.13 ALA 37
GLU 15 0.08 ARG 75 -0.19 ALA 37
VAL 141 0.03 GLY 76 -0.29 GLN 146
SER 140 0.08 ASN 77 -0.35 GLN 146
SER 140 0.08 VAL 78 -0.31 GLN 146
ARG 82 0.08 SER 79 -0.25 GLN 146
GLU 112 0.07 VAL 80 -0.22 GLN 146
SER 79 0.05 THR 81 -0.11 VAL 141
SER 79 0.08 ARG 82 -0.09 GLY 4
GLU 112 0.04 SER 83 -0.08 GLY 4
GLU 112 0.05 GLY 84 -0.18 GLN 146
LEU 89 0.05 ILE 85 -0.15 ASN 65
LEU 89 0.07 GLU 86 -0.20 GLN 146
THR 46 0.06 CYS 87 -0.17 ASN 65
THR 46 0.08 GLN 88 -0.16 ASN 65
TRP 90 0.09 LEU 89 -0.17 GLU 63
THR 46 0.11 TRP 90 -0.11 GLY 4
THR 103 0.12 ARG 91 -0.12 GLU 63
THR 103 0.15 SER 92 -0.13 GLU 63
THR 103 0.21 ARG 93 -0.11 SER 92
THR 103 0.15 TYR 94 -0.12 ASN 77
THR 46 0.14 PRO 95 -0.10 VAL 78
THR 46 0.19 HSD 96 -0.08 VAL 78
THR 46 0.23 LYS 97 -0.07 ARG 91
THR 46 0.25 PRO 98 -0.07 ARG 91
THR 46 0.30 GLU 99 -0.08 TRP 90
THR 46 0.29 ILE 100 -0.07 GLY 4
THR 46 0.20 ASN 101 -0.11 GLY 4
LYS 11 0.15 SER 102 -0.15 GLY 4
ARG 93 0.21 THR 103 -0.15 GLY 4
ASP 39 0.29 THR 104 -0.11 GLY 4
ALA 43 0.30 HSD 105 -0.13 GLY 4
LYS 11 0.19 PRO 106 -0.19 GLY 4
ASN 13 0.19 GLY 107 -0.20 GLY 4
ASN 13 0.17 ALA 108 -0.17 GLY 4
ASN 13 0.11 ASP 109 -0.20 SER 36
LYS 11 0.09 LEU 110 -0.15 GLY 4
VAL 80 0.05 ARG 111 -0.22 SER 36
VAL 80 0.07 GLU 112 -0.23 GLU 63
VAL 80 0.06 ASN 113 -0.19 GLU 63
CYS 115 0.07 PHE 114 -0.19 ASN 65
PHE 114 0.07 CYS 115 -0.12 GLY 4
GLU 15 0.11 ARG 116 -0.12 GLY 4
ALA 47 0.19 ASN 117 -0.12 GLY 4
ALA 47 0.32 PRO 118 -0.12 GLY 4
THR 46 0.40 ASP 119 -0.12 SER 121
SER 50 0.38 GLY 120 -0.12 ALA 108
GLN 146 0.37 SER 121 -0.12 ASP 119
GLN 146 0.50 ILE 122 -0.10 GLY 4
GLN 146 0.47 THR 123 -0.09 GLY 4
GLN 146 0.35 GLY 124 -0.10 GLY 4
VAL 143 0.17 PRO 125 -0.11 GLY 4
VAL 143 0.13 TRP 126 -0.10 GLY 4
THR 46 0.12 CYS 127 -0.10 GLY 4
THR 46 0.15 TYR 128 -0.08 GLY 4
THR 46 0.11 THR 129 -0.12 VAL 78
THR 46 0.09 THR 130 -0.14 ASN 65
ILE 122 0.10 SER 131 -0.12 VAL 78
THR 46 0.14 PRO 132 -0.10 VAL 78
ILE 122 0.18 THR 133 -0.07 VAL 78
ILE 122 0.17 LEU 134 -0.06 VAL 78
SER 50 0.20 ARG 135 -0.06 VAL 78
SER 50 0.19 ARG 136 -0.06 GLY 4
SER 50 0.16 GLU 137 -0.07 GLY 4
VAL 143 0.18 GLU 138 -0.09 GLY 4
VAL 143 0.08 CYS 139 -0.10 GLY 4
VAL 78 0.08 SER 140 -0.10 GLY 69
THR 123 0.05 VAL 141 -0.14 VAL 80
THR 123 0.18 PRO 142 -0.22 GLN 146
THR 123 0.35 VAL 143 -0.18 CYS 144
VAL 70 0.26 CYS 144 -0.18 VAL 143
VAL 70 0.32 GLY 145 -0.20 ASN 77
ILE 122 0.50 GLN 146 -0.35 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.