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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 16  ---

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
THR 104 0.12 ALA 1 -0.52 GLN 146
LYS 3 0.10 ASN 2 -0.50 GLN 146
GLU 8 0.11 LYS 3 -0.55 GLN 146
VAL 9 0.15 GLY 4 -0.52 GLN 146
GLU 7 0.14 PHE 5 -0.44 GLN 146
ARG 10 0.21 LEU 6 -0.39 GLN 146
PHE 5 0.14 GLU 7 -0.41 GLN 146
GLY 4 0.15 GLU 8 -0.42 GLN 146
GLY 4 0.15 VAL 9 -0.38 GLN 146
LEU 6 0.21 ARG 10 -0.39 GLN 146
GLU 15 0.12 LYS 11 -0.39 GLN 146
GLU 7 0.09 GLY 12 -0.43 GLN 146
LEU 14 0.16 ASN 13 -0.48 GLN 146
ASN 13 0.16 LEU 14 -0.54 GLN 146
ARG 52 0.20 GLU 15 -0.63 GLN 146
ARG 52 0.21 ARG 16 -0.57 GLN 146
THR 46 0.12 GLU 17 -0.54 GLN 146
THR 46 0.17 CYS 18 -0.56 GLN 146
ARG 52 0.21 LEU 19 -0.67 GLN 146
ARG 52 0.30 GLU 20 -0.68 GLN 146
THR 46 0.20 GLU 21 -0.63 GLN 146
THR 46 0.24 PRO 22 -0.53 GLN 146
THR 104 0.14 CYS 23 -0.48 GLN 146
THR 104 0.15 SER 24 -0.41 GLN 146
THR 104 0.15 ARG 25 -0.34 GLN 146
ARG 93 0.09 GLU 26 -0.35 GLN 146
ARG 93 0.08 GLU 27 -0.42 GLN 146
ARG 93 0.09 ALA 28 -0.42 GLN 146
ARG 93 0.08 PHE 29 -0.35 GLN 146
GLU 33 0.08 GLU 30 -0.38 GLN 146
GLU 7 0.08 ALA 31 -0.43 GLN 146
LYS 11 0.08 LEU 32 -0.39 GLY 145
SER 34 0.09 GLU 33 -0.37 GLY 145
GLU 56 0.10 SER 34 -0.29 GLY 145
ARG 93 0.09 LEU 35 -0.25 GLY 145
GLU 56 0.13 SER 36 -0.23 GLY 145
GLU 56 0.14 ALA 37 -0.32 GLY 145
ARG 93 0.10 THR 38 -0.31 GLY 145
ARG 91 0.13 ASP 39 -0.23 GLY 145
GLU 56 0.13 ALA 40 -0.27 GLY 145
ARG 93 0.12 PHE 41 -0.37 GLY 145
HSD 105 0.15 TRP 42 -0.30 GLN 146
ALA 108 0.14 ALA 43 -0.20 GLN 146
ALA 108 0.13 LYS 44 -0.30 GLY 145
GLU 20 0.14 TYR 45 -0.39 GLN 146
PRO 22 0.24 THR 46 -0.27 GLN 146
GLU 20 0.19 ALA 47 -0.20 GLY 4
GLU 20 0.18 CYS 48 -0.35 GLN 146
GLU 20 0.27 GLU 49 -0.31 GLN 146
GLU 20 0.27 SER 50 -0.27 GLY 4
GLU 20 0.17 ALA 51 -0.50 GLN 146
GLU 20 0.30 ARG 52 -0.61 GLN 146
GLU 15 0.19 ASN 53 -0.64 GLN 146
ASN 65 0.21 PRO 54 -0.79 GLN 146
ASN 77 0.20 ARG 55 -0.94 GLN 146
GLU 63 0.35 GLU 56 -1.24 GLN 146
GLU 60 0.40 LYS 57 -0.97 GLN 146
ARG 75 0.18 LEU 58 -0.82 GLN 146
GLU 63 0.27 ASN 59 -1.04 GLY 145
LYS 57 0.40 GLU 60 -0.94 GLY 145
GLY 64 0.21 CYS 61 -0.56 GLY 145
ASN 59 0.25 LEU 62 -0.61 GLY 145
GLU 56 0.35 GLU 63 -0.63 GLY 145
GLU 56 0.26 GLY 64 -0.36 GLY 145
GLU 60 0.31 ASN 65 -0.28 GLY 145
GLU 60 0.20 CYS 66 -0.20 GLY 4
VAL 143 0.26 ALA 67 -0.18 GLY 4
GLY 145 0.13 GLU 68 -0.20 GLY 4
GLY 145 0.31 GLY 69 -0.18 VAL 141
VAL 143 0.41 VAL 70 -0.15 SER 140
VAL 143 0.39 GLY 71 -0.15 GLY 4
VAL 143 0.26 MET 72 -0.15 GLY 4
ASN 59 0.14 ASN 73 -0.18 GLY 4
VAL 143 0.19 TYR 74 -0.15 GLY 4
GLU 56 0.26 ARG 75 -0.15 GLY 145
GLU 56 0.29 GLY 76 -0.13 GLY 4
GLU 56 0.28 ASN 77 -0.11 GLY 4
GLN 146 0.32 VAL 78 -0.11 GLY 4
GLN 146 0.37 SER 79 -0.09 GLY 4
GLN 146 0.53 VAL 80 -0.09 GLY 4
GLN 146 0.66 THR 81 -0.10 GLY 4
GLN 146 0.85 ARG 82 -0.10 GLY 4
GLN 146 0.82 SER 83 -0.09 GLY 4
GLN 146 0.71 GLY 84 -0.09 GLY 4
GLN 146 0.60 ILE 85 -0.08 GLY 4
GLN 146 0.49 GLU 86 -0.07 GLY 4
GLN 146 0.43 CYS 87 -0.08 GLY 4
GLN 146 0.36 GLN 88 -0.06 GLY 4
GLN 146 0.26 LEU 89 -0.05 GLY 4
VAL 143 0.25 TRP 90 -0.06 GLY 4
VAL 143 0.21 ARG 91 -0.08 GLU 99
GLN 146 0.25 SER 92 -0.03 GLU 99
GLN 146 0.28 ARG 93 -0.03 THR 133
GLN 146 0.31 TYR 94 -0.08 THR 130
GLN 146 0.36 PRO 95 -0.05 TYR 94
GLN 146 0.36 HSD 96 -0.05 PHE 5
GLN 146 0.31 LYS 97 -0.04 PHE 5
GLN 146 0.29 PRO 98 -0.07 ARG 91
VAL 143 0.27 GLU 99 -0.08 ARG 91
VAL 143 0.26 ILE 100 -0.08 PHE 5
VAL 143 0.22 ASN 101 -0.07 PHE 5
ARG 93 0.16 SER 102 -0.08 PHE 5
VAL 143 0.15 THR 103 -0.13 SER 36
VAL 143 0.19 THR 104 -0.12 SER 36
VAL 143 0.18 HSD 105 -0.14 SER 36
ARG 93 0.14 PRO 106 -0.16 SER 36
ARG 91 0.14 GLY 107 -0.17 GLY 145
ASN 59 0.16 ALA 108 -0.12 ALA 37
ASN 59 0.20 ASP 109 -0.11 GLU 33
VAL 143 0.20 LEU 110 -0.08 GLY 4
GLU 56 0.23 ARG 111 -0.07 GLU 33
GLU 56 0.24 GLU 112 -0.06 GLY 4
GLN 146 0.26 ASN 113 -0.07 GLY 4
VAL 143 0.25 PHE 114 -0.09 GLY 4
VAL 143 0.36 CYS 115 -0.11 GLY 4
VAL 143 0.36 ARG 116 -0.11 GLY 4
VAL 143 0.39 ASN 117 -0.12 GLY 4
VAL 143 0.29 PRO 118 -0.11 GLY 107
VAL 143 0.30 ASP 119 -0.12 GLY 107
VAL 143 0.32 GLY 120 -0.13 GLY 4
VAL 143 0.42 SER 121 -0.12 GLY 4
GLN 146 0.47 ILE 122 -0.12 GLY 4
GLN 146 0.65 THR 123 -0.12 GLY 4
VAL 143 0.68 GLY 124 -0.14 SER 140
VAL 143 0.55 PRO 125 -0.13 GLY 4
VAL 143 0.51 TRP 126 -0.11 GLY 4
GLN 146 0.42 CYS 127 -0.09 GLY 4
GLN 146 0.42 TYR 128 -0.07 GLY 4
GLN 146 0.49 THR 129 -0.07 GLY 4
GLN 146 0.44 THR 130 -0.08 TYR 94
GLN 146 0.50 SER 131 -0.06 TYR 94
GLN 146 0.45 PRO 132 -0.06 GLY 4
GLN 146 0.50 THR 133 -0.07 GLY 4
GLN 146 0.54 LEU 134 -0.08 GLY 4
GLN 146 0.47 ARG 135 -0.08 GLY 4
GLN 146 0.51 ARG 136 -0.09 GLY 4
GLN 146 0.62 GLU 137 -0.10 GLY 4
GLN 146 0.67 GLU 138 -0.11 GLY 4
GLN 146 0.67 CYS 139 -0.11 GLY 4
GLN 146 0.78 SER 140 -0.15 VAL 70
GLN 146 0.47 VAL 141 -0.18 GLY 69
SER 140 0.44 PRO 142 -0.18 GLY 4
GLY 124 0.68 VAL 143 -0.31 GLU 56
THR 123 0.29 CYS 144 -0.47 CYS 61
THR 123 0.57 GLY 145 -1.04 GLU 56
ARG 82 0.85 GLN 146 -1.24 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.