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CA distance fluctuations for 260713073854892444

---  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
SER 14 0.75 ILE 1 -0.26 PRO 123
SER 14 0.71 PRO 2 -0.22 PRO 123
SER 14 0.67 ASP 3 -0.24 SER 7
SER 14 0.45 SER 4 -0.10 THR 95
SER 14 0.37 GLY 5 -0.11 PRO 2
PRO 105 0.43 VAL 6 -0.25 LYS 11
PRO 105 0.45 SER 7 -0.43 ASN 66
PRO 105 0.36 THR 8 -0.30 ASN 66
THR 95 0.45 GLY 9 -0.37 GLY 47
GLY 5 0.30 THR 10 -0.57 GLY 47
ARG 16 0.35 LYS 11 -0.30 GLY 47
ALA 67 0.72 ASP 12 -0.25 THR 95
ALA 67 0.64 LEU 13 -0.13 LYS 135
LEU 48 1.29 SER 14 -0.18 LYS 135
LEU 48 0.85 LYS 15 -0.46 LYS 135
LYS 11 0.35 ARG 16 -0.39 LYS 135
ASN 66 0.28 ASP 17 -0.41 LYS 135
GLY 32 0.26 ASP 18 -0.47 LYS 135
GLY 32 0.33 ALA 19 -0.22 ARG 16
GLY 32 0.38 TYR 20 -0.24 ARG 16
GLY 32 0.42 ILE 21 -0.32 ASP 18
GLY 32 0.47 PHE 22 -0.22 ASP 18
GLY 32 0.51 ASP 23 -0.20 ASP 18
GLY 32 0.46 VAL 24 -0.13 ASP 18
GLY 32 0.48 THR 25 -0.11 THR 130
GLY 32 0.38 PHE 26 -0.10 PRO 111
GLY 32 0.41 ARG 27 -0.16 ARG 112
SER 14 0.29 VAL 28 -0.14 ARG 63
SER 14 0.27 GLY 29 -0.19 ARG 63
THR 109 0.36 PRO 30 -0.19 ARG 63
THR 109 0.55 ALA 31 -0.11 ARG 63
THR 109 0.69 GLY 32 -0.11 GLY 122
THR 132 0.31 ALA 33 -0.15 ASN 81
LYS 135 0.26 ASN 34 -0.25 VAL 126
SER 14 0.24 VAL 35 -0.17 ARG 112
SER 14 0.24 ALA 36 -0.15 ARG 112
GLY 32 0.36 PRO 37 -0.14 PRO 111
SER 14 0.28 PHE 38 -0.11 ASP 18
GLY 32 0.36 SER 39 -0.14 ASP 18
GLY 32 0.33 GLY 40 -0.18 GLY 57
GLY 32 0.38 SER 41 -0.23 ASP 18
SER 14 0.39 VAL 42 -0.17 ASP 18
SER 14 0.38 TYR 43 -0.19 ASP 18
SER 14 0.48 VAL 44 -0.19 THR 10
SER 14 0.52 GLN 45 -0.25 THR 10
SER 14 0.64 ASP 46 -0.37 THR 10
SER 14 1.25 GLY 47 -0.57 THR 10
SER 14 1.29 LEU 48 -0.51 THR 10
SER 14 1.02 THR 49 -0.42 THR 10
SER 14 0.74 PRO 50 -0.30 THR 10
SER 14 0.58 LEU 51 -0.26 THR 10
SER 14 0.51 VAL 52 -0.21 SER 59
SER 14 0.38 ARG 53 -0.25 SER 59
SER 14 0.37 SER 54 -0.20 HIS 78
SER 14 0.27 GLY 55 -0.23 ASP 18
SER 14 0.25 SER 56 -0.25 GLY 79
SER 14 0.28 GLY 57 -0.23 HIS 78
SER 14 0.34 SER 58 -0.18 ASP 18
SER 14 0.40 SER 59 -0.25 ARG 53
SER 14 0.53 ILE 60 -0.30 SER 119
SER 14 0.63 SER 61 -0.41 SER 119
SER 14 0.80 ASP 62 -0.37 SER 119
SER 14 0.85 ARG 63 -0.44 SER 119
SER 14 0.93 GLY 64 -0.34 SER 7
SER 14 1.06 TYR 65 -0.34 SER 7
SER 14 1.18 ASN 66 -0.43 SER 7
SER 14 1.24 ALA 67 -0.40 THR 49
SER 14 0.86 PHE 68 -0.31 THR 49
SER 14 0.80 ARG 69 -0.22 SER 7
SER 14 0.83 GLY 70 -0.22 PHE 68
SER 14 0.72 ILE 71 -0.18 PHE 68
SER 14 0.62 VAL 72 -0.18 SER 119
SER 14 0.56 TYR 73 -0.26 SER 119
SER 14 0.46 PHE 74 -0.23 SER 119
SER 14 0.43 THR 75 -0.35 SER 84
SER 14 0.34 PHE 76 -0.23 TYR 83
SER 14 0.33 THR 77 -0.27 GLN 82
SER 14 0.27 HIS 78 -0.23 GLY 57
SER 14 0.23 GLY 79 -0.25 SER 56
SER 14 0.23 TYR 80 -0.14 ASP 18
SER 14 0.24 ASN 81 -0.15 ALA 33
SER 14 0.23 GLN 82 -0.27 THR 77
SER 14 0.26 TYR 83 -0.29 THR 75
SER 14 0.30 SER 84 -0.35 THR 75
SER 14 0.35 ALA 85 -0.24 ARG 63
SER 14 0.41 SER 86 -0.21 TYR 118
SER 14 0.45 THR 87 -0.11 ILE 1
SER 14 0.52 ARG 88 -0.12 ILE 1
SER 14 0.50 PHE 89 -0.08 ILE 1
SER 14 0.57 GLY 90 -0.06 ARG 88
SER 14 0.45 VAL 91 -0.07 VAL 72
GLY 32 0.36 TYR 92 -0.12 THR 49
GLY 32 0.37 VAL 93 -0.16 LEU 48
GLY 32 0.38 ASP 94 -0.28 LYS 15
GLY 9 0.45 THR 95 -0.46 LYS 15
GLY 32 0.46 GLY 96 -0.33 LYS 15
GLY 32 0.47 LEU 97 -0.28 LYS 15
GLY 32 0.44 ILE 98 -0.13 LYS 15
GLY 32 0.38 VAL 99 -0.09 GLY 96
SER 14 0.41 ASP 100 -0.13 SER 101
SER 14 0.52 SER 101 -0.17 ALA 110
SER 14 0.44 ASN 102 -0.12 TYR 107
SER 14 0.38 GLY 103 -0.11 THR 95
VAL 6 0.40 ARG 104 -0.14 THR 95
SER 7 0.45 PRO 105 -0.21 LYS 15
GLY 32 0.49 ILE 106 -0.15 LYS 15
GLY 32 0.59 TYR 107 -0.23 LYS 15
GLY 32 0.68 GLY 108 -0.15 LYS 15
GLY 32 0.69 THR 109 -0.15 SER 101
GLY 32 0.47 ALA 110 -0.17 SER 101
ARG 112 0.45 PRO 111 -0.16 ILE 1
PRO 111 0.45 ARG 112 -0.23 ASN 34
SER 14 0.36 LYS 113 -0.25 ILE 1
SER 14 0.39 ALA 114 -0.21 ILE 1
SER 14 0.39 CYS 115 -0.20 ILE 1
SER 14 0.42 ILE 116 -0.23 ILE 1
SER 14 0.38 ASP 117 -0.38 ARG 63
SER 14 0.32 TYR 118 -0.37 ARG 63
SER 14 0.28 SER 119 -0.44 ARG 63
SER 14 0.26 PRO 120 -0.38 ARG 63
SER 14 0.24 HIS 121 -0.36 ARG 63
THR 109 0.28 GLY 122 -0.33 ARG 63
THR 109 0.31 PRO 123 -0.35 ARG 63
THR 109 0.40 THR 124 -0.25 ARG 63
THR 109 0.37 ASP 125 -0.24 ARG 63
THR 109 0.44 VAL 126 -0.25 ASN 34
SER 14 0.32 CYS 127 -0.21 ASN 34
GLY 32 0.42 SER 128 -0.15 ARG 112
GLY 32 0.45 VAL 129 -0.11 ILE 1
GLY 32 0.62 THR 130 -0.11 SER 39
GLY 32 0.55 ILE 131 -0.11 TYR 107
GLY 32 0.62 THR 132 -0.20 TYR 107
GLY 32 0.56 ARG 133 -0.27 LYS 15
GLY 32 0.55 SER 134 -0.34 ASP 18
GLY 32 0.56 LYS 135 -0.47 ASP 18

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.