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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 12  ---

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 16 0.06 ALA 1 -0.35 PRO 22
GLU 26 0.13 ASN 2 -0.35 ASN 53
GLU 26 0.15 LYS 3 -0.57 ASN 53
GLU 26 0.26 GLY 4 -0.45 ASN 53
SER 34 0.29 PHE 5 -0.46 PRO 54
GLU 33 0.26 LEU 6 -0.37 PRO 54
GLU 33 0.21 GLU 7 -0.32 PRO 54
GLU 33 0.32 GLU 8 -0.23 PRO 54
GLU 33 0.39 VAL 9 -0.19 PRO 54
GLU 33 0.31 ARG 10 -0.14 PRO 54
GLU 33 0.38 LYS 11 -0.07 ALA 1
GLU 33 0.24 GLY 12 -0.10 ARG 93
LEU 14 0.14 ASN 13 -0.14 ARG 91
ASN 13 0.14 LEU 14 -0.18 ARG 91
ASN 13 0.10 GLU 15 -0.20 ARG 91
GLU 21 0.07 ARG 16 -0.19 ARG 91
ARG 16 0.05 GLU 17 -0.18 ARG 91
PRO 22 0.09 CYS 18 -0.21 ARG 91
ARG 52 0.09 LEU 19 -0.29 LYS 3
PRO 22 0.13 GLU 20 -0.37 LYS 3
CYS 23 0.08 GLU 21 -0.39 LYS 3
GLU 20 0.13 PRO 22 -0.40 LYS 3
GLY 69 0.08 CYS 23 -0.22 ALA 1
GLY 69 0.13 SER 24 -0.22 THR 104
GLY 69 0.19 ARG 25 -0.22 THR 103
GLY 4 0.26 GLU 26 -0.17 ARG 93
GLY 4 0.17 GLU 27 -0.16 ARG 93
GLY 69 0.17 ALA 28 -0.19 ARG 91
GLU 30 0.30 PHE 29 -0.17 ARG 93
PHE 29 0.30 GLU 30 -0.11 ARG 93
VAL 9 0.20 ALA 31 -0.13 ARG 93
LYS 11 0.30 LEU 32 -0.16 ARG 93
VAL 9 0.39 GLU 33 -0.16 ARG 93
VAL 9 0.35 SER 34 -0.20 ARG 93
VAL 9 0.27 LEU 35 -0.24 ARG 91
VAL 9 0.25 SER 36 -0.29 ARG 91
GLU 30 0.24 ALA 37 -0.24 ARG 91
GLY 120 0.24 THR 38 -0.23 ARG 91
GLY 120 0.30 ASP 39 -0.28 ARG 91
MET 72 0.25 ALA 40 -0.29 ARG 91
GLU 30 0.20 PHE 41 -0.27 ARG 91
GLY 69 0.24 TRP 42 -0.28 PRO 106
MET 72 0.26 ALA 43 -0.32 HSD 105
GLY 69 0.19 LYS 44 -0.26 ALA 108
GLY 69 0.20 TYR 45 -0.29 HSD 105
GLY 69 0.31 THR 46 -0.35 HSD 105
GLY 69 0.30 ALA 47 -0.27 HSD 105
GLN 146 0.19 CYS 48 -0.29 LYS 3
GLN 146 0.28 GLU 49 -0.35 LYS 3
GLN 146 0.42 SER 50 -0.37 LYS 3
GLN 146 0.23 ALA 51 -0.40 LYS 3
GLU 15 0.09 ARG 52 -0.46 LYS 3
GLN 146 0.11 ASN 53 -0.57 LYS 3
SER 83 0.10 PRO 54 -0.57 LYS 3
ASN 53 0.07 ARG 55 -0.47 LYS 3
SER 83 0.09 GLU 56 -0.40 LYS 3
SER 83 0.11 LYS 57 -0.40 LYS 3
ALA 31 0.09 LEU 58 -0.37 LYS 3
ALA 31 0.10 ASN 59 -0.31 GLN 146
SER 140 0.11 GLU 60 -0.36 GLN 146
ALA 31 0.11 CYS 61 -0.28 LYS 3
ALA 31 0.14 LEU 62 -0.23 LYS 3
LYS 11 0.14 GLU 63 -0.34 GLN 146
LYS 11 0.13 GLY 64 -0.26 GLN 146
LYS 11 0.12 ASN 65 -0.43 GLN 146
SER 140 0.16 CYS 66 -0.26 GLN 146
LYS 44 0.15 ALA 67 -0.19 LYS 3
GLN 146 0.26 GLU 68 -0.23 LYS 3
GLN 146 0.44 GLY 69 -0.19 LYS 3
GLN 146 0.39 VAL 70 -0.15 LYS 3
ALA 43 0.21 GLY 71 -0.17 LYS 3
ALA 43 0.26 MET 72 -0.18 SER 50
ALA 40 0.20 ASN 73 -0.19 LYS 3
ALA 37 0.16 TYR 74 -0.17 LYS 3
LYS 11 0.14 ARG 75 -0.20 GLN 146
LYS 11 0.13 GLY 76 -0.30 GLN 146
LYS 11 0.11 ASN 77 -0.29 GLN 146
LYS 11 0.11 VAL 78 -0.17 GLN 146
LYS 11 0.09 SER 79 -0.13 LYS 3
VAL 143 0.14 VAL 80 -0.11 LYS 3
VAL 143 0.23 THR 81 -0.10 LYS 3
VAL 143 0.31 ARG 82 -0.09 LYS 3
GLN 146 0.30 SER 83 -0.08 LYS 3
VAL 143 0.21 GLY 84 -0.09 LYS 3
VAL 143 0.18 ILE 85 -0.10 LYS 3
VAL 143 0.12 GLU 86 -0.11 LYS 3
VAL 143 0.11 CYS 87 -0.12 LYS 3
VAL 143 0.09 GLN 88 -0.14 GLU 21
GLU 99 0.07 LEU 89 -0.18 ALA 40
GLU 99 0.07 TRP 90 -0.20 TYR 45
GLU 99 0.13 ARG 91 -0.30 GLY 107
GLU 99 0.06 SER 92 -0.27 SER 36
VAL 143 0.04 ARG 93 -0.29 SER 102
THR 130 0.12 TYR 94 -0.21 SER 36
VAL 143 0.10 PRO 95 -0.16 SER 36
GLN 146 0.11 HSD 96 -0.16 SER 102
GLN 146 0.08 LYS 97 -0.23 THR 103
ARG 91 0.10 PRO 98 -0.18 THR 46
ARG 91 0.13 GLU 99 -0.18 THR 46
ARG 91 0.08 ILE 100 -0.21 THR 46
ARG 111 0.10 ASN 101 -0.25 THR 46
ARG 111 0.12 SER 102 -0.29 ARG 93
ARG 111 0.12 THR 103 -0.26 THR 46
SER 36 0.08 THR 104 -0.31 THR 46
SER 36 0.16 HSD 105 -0.35 THR 46
ASP 119 0.17 PRO 106 -0.28 TRP 42
GLY 120 0.26 GLY 107 -0.30 ARG 91
GLY 107 0.19 ALA 108 -0.28 ALA 43
LYS 11 0.13 ASP 109 -0.24 ARG 91
SER 102 0.09 LEU 110 -0.24 TYR 45
THR 103 0.12 ARG 111 -0.24 ALA 40
ASN 101 0.10 GLU 112 -0.20 ALA 40
LYS 11 0.06 ASN 113 -0.16 GLU 21
LYS 11 0.09 PHE 114 -0.15 GLU 21
LYS 11 0.10 CYS 115 -0.13 LYS 3
GLU 30 0.12 ARG 116 -0.14 LYS 3
GLY 107 0.19 ASN 117 -0.13 LYS 3
GLY 107 0.23 PRO 118 -0.23 ALA 47
ASP 39 0.25 ASP 119 -0.19 SER 50
ASP 39 0.30 GLY 120 -0.17 SER 50
GLN 146 0.31 SER 121 -0.11 LYS 3
GLN 146 0.42 ILE 122 -0.11 SER 140
GLN 146 0.47 THR 123 -0.14 SER 140
GLN 146 0.36 GLY 124 -0.12 LYS 3
VAL 143 0.19 PRO 125 -0.13 LYS 3
VAL 143 0.19 TRP 126 -0.12 LYS 3
VAL 143 0.14 CYS 127 -0.12 LYS 3
VAL 143 0.13 TYR 128 -0.11 GLU 21
VAL 143 0.15 THR 129 -0.11 LYS 3
VAL 143 0.12 THR 130 -0.11 LYS 3
GLN 146 0.16 SER 131 -0.10 LYS 3
GLN 146 0.17 PRO 132 -0.11 SER 102
GLN 146 0.23 THR 133 -0.08 THR 103
GLN 146 0.25 LEU 134 -0.08 LYS 3
GLN 146 0.21 ARG 135 -0.09 LYS 3
GLN 146 0.22 ARG 136 -0.09 LYS 3
GLN 146 0.29 GLU 137 -0.09 LYS 3
GLN 146 0.31 GLU 138 -0.10 LYS 3
VAL 143 0.28 CYS 139 -0.11 LYS 3
VAL 143 0.30 SER 140 -0.14 THR 123
SER 140 0.20 VAL 141 -0.15 LYS 3
SER 140 0.25 PRO 142 -0.18 LYS 3
ARG 82 0.31 VAL 143 -0.21 LYS 3
ARG 82 0.21 CYS 144 -0.26 LYS 3
ARG 82 0.25 GLY 145 -0.31 LYS 3
THR 123 0.47 GLN 146 -0.43 ASN 65

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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.