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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 14  ---

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
ARG 25 0.27 ALA 1 -0.06 GLY 12
GLU 26 0.34 ASN 2 -0.09 GLU 8
SER 24 0.40 LYS 3 -0.23 ARG 16
GLU 26 0.53 GLY 4 -0.12 LYS 3
GLU 26 0.40 PHE 5 -0.09 ARG 16
GLN 146 0.20 LEU 6 -0.08 GLY 4
GLN 146 0.22 GLU 7 -0.15 LYS 11
PHE 5 0.22 GLU 8 -0.09 ASN 2
GLU 56 0.20 VAL 9 -0.13 GLU 26
GLU 56 0.26 ARG 10 -0.22 GLU 30
GLU 56 0.24 LYS 11 -0.35 GLU 30
GLU 63 0.21 GLY 12 -0.25 PHE 29
GLU 63 0.28 ASN 13 -0.40 GLU 33
GLU 63 0.24 LEU 14 -0.31 GLU 33
ASN 59 0.34 GLU 15 -0.35 GLU 33
LEU 19 0.42 ARG 16 -0.30 GLU 33
GLN 146 0.22 GLU 17 -0.17 GLU 33
GLY 120 0.22 CYS 18 -0.15 GLU 33
ARG 16 0.42 LEU 19 -0.20 GLU 33
ARG 16 0.35 GLU 20 -0.22 GLU 33
GLN 146 0.25 GLU 21 -0.14 GLU 33
GLY 120 0.25 PRO 22 -0.10 ARG 55
LYS 3 0.24 CYS 23 -0.10 GLU 27
GLY 4 0.41 SER 24 -0.17 GLU 49
GLY 4 0.44 ARG 25 -0.30 GLU 26
GLY 4 0.53 GLU 26 -0.30 ARG 25
GLY 4 0.38 GLU 27 -0.20 LYS 11
GLY 4 0.30 ALA 28 -0.15 LYS 11
GLY 4 0.36 PHE 29 -0.31 LYS 11
GLY 4 0.31 GLU 30 -0.35 LYS 11
GLY 4 0.18 ALA 31 -0.26 ASN 13
GLU 30 0.27 LEU 32 -0.31 ASN 13
THR 103 0.26 GLU 33 -0.40 ASN 13
GLY 4 0.28 SER 34 -0.27 ASN 13
GLY 4 0.32 LEU 35 -0.27 LYS 11
THR 103 0.41 SER 36 -0.24 GLY 76
THR 103 0.35 ALA 37 -0.21 ASN 59
GLY 4 0.28 THR 38 -0.15 LYS 11
GLY 4 0.28 ASP 39 -0.19 ALA 40
GLY 107 0.31 ALA 40 -0.19 ASP 39
GLY 107 0.28 PHE 41 -0.16 LEU 62
GLY 4 0.24 TRP 42 -0.13 LEU 62
PRO 118 0.27 ALA 43 -0.12 GLU 26
PRO 118 0.25 LYS 44 -0.12 SER 36
PRO 118 0.29 TYR 45 -0.13 GLU 26
GLY 120 0.28 THR 46 -0.16 GLU 26
GLY 120 0.26 ALA 47 -0.12 GLU 26
ARG 16 0.26 CYS 48 -0.12 THR 46
GLY 120 0.29 GLU 49 -0.17 SER 24
GLN 146 0.32 SER 50 -0.13 SER 24
GLN 146 0.36 ALA 51 -0.12 ALA 37
GLN 146 0.32 ARG 52 -0.13 ALA 37
GLN 146 0.37 ASN 53 -0.12 ALA 37
GLN 146 0.37 PRO 54 -0.14 ALA 37
GLY 145 0.36 ARG 55 -0.18 ALA 37
GLY 145 0.44 GLU 56 -0.17 ALA 37
GLY 145 0.40 LYS 57 -0.16 ALA 37
ARG 16 0.34 LEU 58 -0.18 ALA 37
ARG 16 0.35 ASN 59 -0.21 ALA 37
ARG 16 0.33 GLU 60 -0.17 ALA 37
ARG 16 0.31 CYS 61 -0.16 SER 36
GLU 15 0.30 LEU 62 -0.21 ALA 37
GLU 15 0.32 GLU 63 -0.22 SER 36
GLU 15 0.26 GLY 64 -0.21 SER 36
ARG 16 0.23 ASN 65 -0.22 SER 36
ARG 16 0.24 CYS 66 -0.18 SER 36
ARG 16 0.25 ALA 67 -0.14 SER 36
ARG 16 0.26 GLU 68 -0.12 GLY 145
GLN 146 0.24 GLY 69 -0.16 GLY 145
GLU 49 0.29 VAL 70 -0.14 GLY 145
ARG 16 0.24 GLY 71 -0.11 VAL 143
CYS 48 0.25 MET 72 -0.09 VAL 143
ARG 16 0.25 ASN 73 -0.14 SER 36
ARG 16 0.24 TYR 74 -0.17 SER 36
GLU 15 0.23 ARG 75 -0.23 SER 36
GLU 15 0.20 GLY 76 -0.24 SER 36
GLU 15 0.17 ASN 77 -0.24 SER 36
ARG 16 0.16 VAL 78 -0.18 SER 36
ARG 16 0.16 SER 79 -0.13 SER 36
ARG 16 0.15 VAL 80 -0.13 GLN 146
ARG 16 0.17 THR 81 -0.13 GLN 146
ARG 16 0.17 ARG 82 -0.16 GLN 146
ARG 16 0.15 SER 83 -0.15 GLN 146
ARG 16 0.14 GLY 84 -0.15 GLN 146
ARG 16 0.14 ILE 85 -0.12 GLN 146
ARG 16 0.14 GLU 86 -0.11 GLN 146
ARG 16 0.16 CYS 87 -0.09 GLN 146
GLU 15 0.16 GLN 88 -0.06 GLN 146
GLU 15 0.17 LEU 89 -0.07 GLU 99
ARG 93 0.21 TRP 90 -0.07 ILE 100
ALA 37 0.25 ARG 91 -0.14 GLU 99
ALA 37 0.21 SER 92 -0.08 GLU 99
ALA 37 0.27 ARG 93 -0.06 HSD 96
ALA 37 0.20 TYR 94 -0.09 PRO 95
GLY 4 0.18 PRO 95 -0.09 TYR 94
ALA 37 0.20 HSD 96 -0.08 ARG 135
ALA 37 0.28 LYS 97 -0.07 ARG 135
ALA 37 0.26 PRO 98 -0.11 GLU 99
SER 36 0.27 GLU 99 -0.14 ARG 91
ALA 37 0.26 ILE 100 -0.12 ARG 91
ALA 37 0.30 ASN 101 -0.09 GLU 112
ALA 37 0.35 SER 102 -0.14 ARG 111
SER 36 0.41 THR 103 -0.13 ARG 111
SER 36 0.37 THR 104 -0.11 ARG 111
PRO 106 0.34 HSD 105 -0.10 ARG 111
HSD 105 0.34 PRO 106 -0.25 ASP 109
ALA 40 0.31 GLY 107 -0.12 GLY 76
PHE 41 0.28 ALA 108 -0.13 PRO 106
LEU 14 0.21 ASP 109 -0.25 PRO 106
PHE 41 0.21 LEU 110 -0.13 PRO 106
ARG 91 0.20 ARG 111 -0.19 PRO 106
GLU 15 0.17 GLU 112 -0.13 PRO 106
GLU 15 0.17 ASN 113 -0.09 PRO 106
GLU 15 0.18 PHE 114 -0.14 SER 36
ARG 16 0.19 CYS 115 -0.09 SER 36
ARG 16 0.21 ARG 116 -0.07 PRO 106
TYR 45 0.22 ASN 117 -0.09 VAL 143
TYR 45 0.29 PRO 118 -0.07 VAL 143
TYR 45 0.28 ASP 119 -0.07 VAL 143
GLU 49 0.29 GLY 120 -0.08 VAL 143
GLU 49 0.25 SER 121 -0.09 GLY 145
GLU 49 0.28 ILE 122 -0.12 GLY 145
GLU 49 0.23 THR 123 -0.13 GLY 145
GLU 49 0.22 GLY 124 -0.12 VAL 143
ARG 16 0.21 PRO 125 -0.08 VAL 143
ARG 16 0.20 TRP 126 -0.08 GLN 146
ARG 16 0.19 CYS 127 -0.07 GLN 146
GLY 4 0.18 TYR 128 -0.06 GLN 146
ARG 16 0.16 THR 129 -0.08 GLN 146
GLY 4 0.15 THR 130 -0.08 GLN 146
GLY 4 0.15 SER 131 -0.09 GLN 146
GLY 4 0.17 PRO 132 -0.08 GLN 146
GLY 4 0.18 THR 133 -0.08 GLN 146
GLY 4 0.17 LEU 134 -0.08 GLN 146
GLY 4 0.19 ARG 135 -0.08 HSD 96
GLY 4 0.18 ARG 136 -0.08 GLN 146
ARG 16 0.18 GLU 137 -0.09 GLN 146
ARG 16 0.19 GLU 138 -0.10 GLN 146
ARG 16 0.19 CYS 139 -0.13 GLN 146
ARG 16 0.19 SER 140 -0.19 GLN 146
ARG 16 0.20 VAL 141 -0.22 GLN 146
ARG 16 0.21 PRO 142 -0.31 GLN 146
ARG 16 0.24 VAL 143 -0.14 SER 36
ARG 16 0.28 CYS 144 -0.13 SER 36
GLU 56 0.44 GLY 145 -0.16 GLY 69
ASN 53 0.37 GLN 146 -0.31 PRO 142

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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.