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CA distance fluctuations for 2404180915231020380

---  normal mode 7  ---

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 85 0.66 SER 1 -0.55 GLY 67
ASP 130 1.18 ASN 2 -0.78 GLY 43
ASP 130 0.51 VAL 3 -0.65 GLY 43
HIS 5 0.24 PRO 4 -0.22 GLY 43
ASN 2 0.34 HIS 5 -0.10 GLY 43
ASN 2 0.17 LYS 6 -0.08 GLY 43
ASN 2 0.26 SER 7 -0.07 SER 131
SER 1 0.19 SER 8 -0.08 VAL 132
SER 1 0.24 LEU 9 -0.07 ARG 133
SER 1 0.25 PRO 10 -0.07 ARG 133
SER 1 0.26 GLU 11 -0.10 PHE 135
SER 1 0.19 GLY 12 -0.04 ARG 133
SER 1 0.23 ILE 13 -0.02 ARG 133
SER 1 0.25 ARG 14 -0.02 ASN 35
SER 1 0.30 PRO 15 -0.02 ASN 35
SER 1 0.41 GLY 16 -0.03 GLU 11
SER 1 0.40 THR 17 -0.05 GLU 11
SER 1 0.47 VAL 18 -0.06 GLU 11
SER 1 0.45 LEU 19 -0.06 GLU 11
SER 1 0.56 ARG 20 -0.06 GLU 11
ASN 2 0.60 ILE 21 -0.05 GLU 11
ASN 2 0.78 ARG 22 -0.05 SER 8
ASN 2 0.89 GLY 23 -0.06 SER 7
ASN 2 0.84 LEU 24 -0.06 SER 7
ASN 2 0.60 VAL 25 -0.06 GLY 125
ASN 2 0.62 PRO 26 -0.06 HIS 5
ASN 2 0.47 PRO 27 -0.05 HIS 5
ASN 2 0.25 ASN 28 -0.05 HIS 5
ASN 2 0.21 ALA 29 -0.05 HIS 5
GLN 42 0.05 SER 30 -0.13 VAL 3
GLN 42 0.06 ARG 31 -0.16 VAL 3
SER 1 0.07 PHE 32 -0.22 GLY 125
GLN 42 0.08 HIS 33 -0.19 VAL 3
SER 1 0.12 VAL 34 -0.12 VAL 3
GLN 42 0.08 ASN 35 -0.25 VAL 3
GLN 42 0.05 LEU 36 -0.19 VAL 3
GLN 42 0.06 LEU 37 -0.28 VAL 3
GLU 11 0.03 CYS 38 -0.26 VAL 3
HIS 49 0.03 GLY 39 -0.29 ASN 2
ASN 35 0.04 GLU 40 -0.29 VAL 3
HIS 33 0.04 GLU 41 -0.49 ASN 2
ASN 35 0.08 GLN 42 -0.69 ASN 2
TRP 69 0.03 GLY 43 -0.78 ASN 2
HIS 49 0.03 SER 44 -0.55 ASN 2
GLN 42 0.03 ASP 45 -0.49 ASN 2
GLN 42 0.06 ALA 46 -0.38 ASN 2
GLN 42 0.04 ALA 47 -0.25 VAL 3
GLN 42 0.06 LEU 48 -0.23 VAL 3
GLN 42 0.08 HIS 49 -0.29 VAL 3
GLN 42 0.07 PHE 50 -0.18 VAL 3
GLN 42 0.07 ASN 51 -0.22 VAL 3
SER 1 0.10 PRO 52 -0.12 VAL 3
GLN 42 0.06 ARG 53 -0.16 VAL 3
SER 1 0.10 LEU 54 -0.08 VAL 3
GLN 42 0.06 ASP 55 -0.14 VAL 3
GLN 42 0.06 THR 56 -0.21 ASN 2
SER 1 0.05 SER 57 -0.11 VAL 3
GLN 42 0.05 GLU 58 -0.14 VAL 3
SER 1 0.06 VAL 59 -0.15 VAL 3
GLN 42 0.06 VAL 60 -0.23 ASN 2
GLN 42 0.06 PHE 61 -0.22 VAL 3
GLN 42 0.06 ASN 62 -0.35 ASN 2
GLN 42 0.05 SER 63 -0.40 ASN 2
GLN 42 0.04 LYS 64 -0.55 ASN 2
GLU 11 0.02 GLU 65 -0.53 ASN 2
GLU 11 0.02 GLN 66 -0.62 ASN 2
GLY 70 0.02 GLY 67 -0.77 ASN 2
GLY 70 0.02 SER 68 -0.74 ASN 2
GLN 42 0.04 TRP 69 -0.64 ASN 2
GLN 42 0.03 GLY 70 -0.51 ASN 2
GLN 42 0.03 ARG 71 -0.42 ASN 2
GLN 42 0.05 GLU 72 -0.38 ASN 2
GLN 42 0.05 GLU 73 -0.24 ASN 2
GLN 42 0.05 ARG 74 -0.17 VAL 3
SER 1 0.11 GLY 75 -0.11 VAL 3
SER 1 0.18 PRO 76 -0.07 VAL 3
SER 1 0.20 GLY 77 -0.06 VAL 3
SER 1 0.25 VAL 78 -0.06 GLY 125
SER 1 0.38 PRO 79 -0.05 GLY 125
SER 1 0.39 PHE 80 -0.05 GLY 125
SER 1 0.41 GLN 81 -0.05 GLY 125
ASN 2 0.41 ARG 82 -0.04 GLY 125
ASN 2 0.61 GLY 83 -0.04 LYS 6
ASN 2 0.63 GLN 84 -0.04 SER 7
ASN 2 0.74 PRO 85 -0.05 SER 7
ASN 2 0.62 PHE 86 -0.04 GLY 125
SER 1 0.63 GLU 87 -0.04 GLU 11
SER 1 0.50 VAL 88 -0.04 GLU 11
SER 1 0.49 LEU 89 -0.04 GLU 11
SER 1 0.37 ILE 90 -0.03 GLU 11
SER 1 0.38 ILE 91 -0.03 GLU 11
SER 1 0.28 ALA 92 -0.02 ASN 35
SER 1 0.28 SER 93 -0.03 VAL 3
SER 1 0.20 ASP 94 -0.06 VAL 3
SER 1 0.14 ASP 95 -0.09 VAL 3
SER 1 0.14 GLY 96 -0.09 VAL 3
SER 1 0.21 PHE 97 -0.07 VAL 3
SER 1 0.30 LYS 98 -0.03 GLY 125
SER 1 0.33 ALA 99 -0.04 GLY 125
SER 1 0.45 VAL 100 -0.03 GLY 125
SER 1 0.49 VAL 101 -0.04 GLY 125
SER 1 0.63 GLY 102 -0.04 GLU 11
SER 1 0.66 ASP 103 -0.04 GLU 11
SER 1 0.54 ALA 104 -0.03 GLU 11
SER 1 0.43 GLN 105 -0.03 GLY 125
SER 1 0.34 TYR 106 -0.04 GLY 125
SER 1 0.23 HIS 107 -0.06 VAL 3
SER 1 0.19 HIS 108 -0.08 VAL 3
SER 1 0.08 PHE 109 -0.13 VAL 3
SER 1 0.04 ARG 110 -0.14 VAL 3
GLN 42 0.02 HIS 111 -0.16 VAL 3
GLU 11 0.02 ARG 112 -0.25 ASN 2
GLU 11 0.03 LEU 113 -0.26 ASN 2
GLU 11 0.04 PRO 114 -0.17 ASN 2
SER 1 0.06 LEU 115 -0.12 VAL 3
GLU 11 0.07 ALA 116 -0.11 VAL 3
GLU 11 0.06 ARG 117 -0.17 VAL 3
HIS 5 0.03 VAL 118 -0.15 VAL 3
SER 1 0.05 ARG 119 -0.11 VAL 3
SER 1 0.09 LEU 120 -0.09 VAL 3
SER 1 0.15 VAL 121 -0.06 VAL 3
SER 1 0.09 GLU 122 -0.13 VAL 3
ASN 2 0.20 VAL 123 -0.10 GLY 124
ASN 2 0.07 GLY 124 -0.13 VAL 3
GLN 42 0.05 GLY 125 -0.22 PHE 32
ASN 2 0.21 ASP 126 -0.12 GLY 125
ASN 2 0.57 VAL 127 -0.13 GLY 125
ASN 2 1.05 GLN 128 -0.08 LYS 6
ASN 2 1.02 LEU 129 -0.06 SER 7
ASN 2 1.18 ASP 130 -0.06 SER 7
ASN 2 0.93 SER 131 -0.08 SER 8
ASN 2 0.66 VAL 132 -0.08 SER 8
SER 1 0.59 ARG 133 -0.09 GLU 11
SER 1 0.51 ILE 134 -0.09 GLU 11
SER 1 0.58 PHE 135 -0.10 GLU 11

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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: April 25th, 2023.