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CA distance fluctuations for 2608161345341720702

---  normal mode 10  ---

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
GLY 42 0.53 VAL 2 -0.23 ALA 112
GLY 42 0.53 GLN 3 -0.29 TRP 114
GLY 42 0.50 LEU 4 -0.25 GLY 24
GLY 42 0.48 GLN 5 -0.29 LYS 76
GLY 42 0.38 GLU 6 -0.30 THR 78
LEU 18 0.40 SER 7 -0.30 LYS 76
LEU 18 0.41 GLY 8 -0.31 GLY 55
PRO 41 0.33 GLY 9 -0.22 GLY 55
PRO 41 0.37 GLY 10 -0.30 ARG 19
GLN 119 0.29 LEU 11 -0.27 LEU 18
GLY 9 0.33 VAL 12 -0.50 LYS 43
GLY 8 0.33 GLN 13 -0.82 LYS 43
GLY 15 0.39 ALA 14 -1.17 LYS 43
SER 124 0.42 GLY 15 -1.12 LYS 43
GLY 8 0.39 GLY 16 -0.83 LYS 43
ARG 19 0.42 SER 17 -0.66 LYS 43
GLY 8 0.41 LEU 18 -0.40 LYS 43
SER 17 0.42 ARG 19 -0.30 GLY 10
SER 17 0.31 LEU 20 -0.26 GLY 55
ARG 19 0.38 SER 21 -0.30 GLY 55
SER 17 0.31 CYS 22 -0.27 GLU 6
ARG 19 0.40 THR 23 -0.30 LYS 76
GLY 42 0.38 GLY 24 -0.25 LEU 4
GLY 42 0.42 SER 25 -0.20 GLN 116
GLY 42 0.44 GLY 26 -0.19 ALA 112
GLY 42 0.43 ARG 27 -0.19 ALA 112
GLY 42 0.35 THR 28 -0.12 ALA 112
GLY 42 0.34 PHE 29 -0.10 ALA 92
GLU 44 0.28 ARG 30 -0.12 THR 23
GLU 44 0.31 ASN 31 -0.07 ASN 77
GLU 44 0.36 TYR 32 -0.13 ALA 104
GLU 44 0.36 PRO 33 -0.11 GLY 50
GLU 44 0.34 MET 34 -0.07 ARG 100
GLU 44 0.30 ALA 35 -0.10 ALA 98
GLU 44 0.25 TRP 36 -0.11 GLU 89
ARG 45 0.27 PHE 37 -0.23 GLU 89
PHE 47 0.18 ARG 38 -0.30 GLU 89
ARG 45 0.30 GLN 39 -0.79 GLU 89
GLU 46 0.26 ALA 40 -1.03 GLU 89
GLN 119 0.61 PRO 41 -1.28 GLU 89
GLN 116 0.70 GLY 42 -1.10 ALA 14
ALA 109 0.54 LYS 43 -1.36 LYS 87
ALA 109 0.77 GLU 44 -1.00 GLU 89
GLN 39 0.30 ARG 45 -0.59 GLU 89
ALA 40 0.26 GLU 46 -0.39 ASP 62
ARG 38 0.18 PHE 47 -0.25 ASP 62
ASP 73 0.11 VAL 48 -0.36 LYS 43
ASP 73 0.18 ALA 49 -0.27 LYS 43
ARG 45 0.18 GLY 50 -0.21 VAL 103
GLU 44 0.20 ILE 51 -0.23 VAL 103
GLY 105 0.29 THR 52 -0.26 SER 71
GLU 44 0.27 TRP 53 -0.20 VAL 79
GLU 44 0.26 VAL 54 -0.27 SER 71
GLY 105 0.31 GLY 55 -0.39 SER 71
GLY 105 0.21 ALA 56 -0.41 SER 71
GLY 105 0.28 SER 57 -0.38 SER 71
ASP 73 0.27 THR 58 -0.37 VAL 103
ASP 73 0.22 LEU 59 -0.36 VAL 103
ASP 73 0.26 TYR 60 -0.43 LYS 43
ASP 73 0.19 ALA 61 -0.56 LYS 43
ASP 73 0.25 ASP 62 -0.82 LYS 43
GLU 89 0.28 PHE 63 -1.01 LYS 43
ASP 73 0.28 ALA 64 -0.80 LYS 43
ASP 73 0.37 LYS 65 -0.77 LYS 43
ASP 73 0.43 GLY 66 -0.80 LYS 43
ASP 73 0.39 ARG 67 -0.87 LYS 43
ASP 73 0.36 PHE 68 -0.62 LYS 43
ASP 73 0.43 THR 69 -0.44 LYS 43
ASP 73 0.36 ILE 70 -0.26 SER 57
ASP 73 0.45 SER 71 -0.41 ALA 56
SER 71 0.41 ARG 72 -0.35 GLY 55
SER 71 0.45 ASP 73 -0.30 GLY 55
GLY 66 0.34 ASN 74 -0.22 SER 7
GLY 66 0.38 ALA 75 -0.25 SER 7
GLY 66 0.37 LYS 76 -0.30 THR 23
GLN 82 0.34 ASN 77 -0.23 THR 23
GLN 82 0.35 THR 78 -0.30 GLU 6
GLN 82 0.30 VAL 79 -0.27 GLY 55
GLN 82 0.35 TYR 80 -0.31 GLY 8
THR 23 0.28 LEU 81 -0.25 LYS 43
THR 23 0.39 GLN 82 -0.41 LYS 43
THR 23 0.31 MET 83 -0.59 LYS 43
LYS 76 0.37 ASN 84 -0.79 LYS 43
SER 124 0.40 SER 85 -1.07 LYS 43
SER 124 0.28 LEU 86 -1.08 LYS 43
SER 124 0.24 LYS 87 -1.36 LYS 43
PHE 63 0.20 PRO 88 -1.17 PRO 41
PHE 63 0.28 GLU 89 -1.28 PRO 41
PHE 63 0.26 ASP 90 -0.91 LYS 43
PHE 63 0.22 THR 91 -0.59 ALA 40
GLU 46 0.20 ALA 92 -0.39 SER 124
PRO 41 0.48 VAL 93 -0.36 ALA 92
PRO 41 0.34 TYR 94 -0.24 ALA 92
GLU 44 0.43 SER 95 -0.23 GLU 89
GLU 44 0.41 CYS 96 -0.17 GLU 89
GLU 44 0.50 ALA 97 -0.18 GLU 89
GLU 44 0.45 ALA 98 -0.19 ARG 106
GLU 44 0.48 GLY 99 -0.32 GLY 105
GLU 44 0.44 ARG 100 -0.35 GLY 105
GLU 44 0.44 GLY 101 -0.22 LEU 59
GLU 110 0.46 ILE 102 -0.26 THR 58
GLU 110 0.43 VAL 103 -0.37 THR 58
GLU 44 0.33 ALA 104 -0.31 ARG 100
GLY 55 0.31 GLY 105 -0.35 ARG 100
GLY 55 0.25 ARG 106 -0.29 ASP 62
GLU 44 0.38 ILE 107 -0.39 ASP 62
GLU 44 0.63 PRO 108 -0.32 ASP 62
GLU 44 0.77 ALA 109 -0.29 ASP 62
GLU 44 0.59 GLU 110 -0.27 ASP 62
GLU 44 0.61 TYR 111 -0.25 ARG 106
GLY 42 0.63 ALA 112 -0.25 ARG 106
GLY 42 0.62 ASP 113 -0.23 TYR 111
GLY 42 0.61 TRP 114 -0.29 GLN 3
GLY 42 0.59 GLY 115 -0.23 GLU 89
GLY 42 0.70 GLN 116 -0.26 GLU 89
PRO 41 0.59 GLY 117 -0.26 ALA 92
PRO 41 0.56 THR 118 -0.26 LYS 76
PRO 41 0.61 GLN 119 -0.30 SER 7
PRO 41 0.23 VAL 120 -0.22 LEU 20
PHE 63 0.19 THR 121 -0.30 LYS 43
PHE 63 0.14 VAL 122 -0.69 LYS 43
LYS 87 0.16 SER 123 -0.76 LYS 43
GLY 15 0.42 SER 124 -1.14 PRO 41

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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.