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CA distance fluctuations for 2608161345341720702

---  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
GLY 42 0.54 VAL 2 -0.30 GLY 10
GLY 42 0.67 GLN 3 -0.35 GLY 10
GLY 42 0.60 LEU 4 -0.35 GLY 10
PRO 41 0.70 GLN 5 -0.40 GLY 10
PRO 41 0.63 GLU 6 -0.40 GLY 10
PRO 41 0.62 SER 7 -0.42 GLY 8
PRO 41 0.44 GLY 8 -0.42 SER 7
PRO 41 0.40 GLY 9 -0.36 VAL 12
PRO 41 0.29 GLY 10 -0.47 GLN 116
SER 17 0.21 LEU 11 -0.40 GLN 116
ARG 67 0.15 VAL 12 -0.41 SER 7
LYS 65 0.20 GLN 13 -0.35 SER 7
ASP 62 0.28 ALA 14 -0.27 GLY 42
LYS 65 0.30 GLY 15 -0.29 GLY 42
SER 57 0.22 GLY 16 -0.33 GLY 8
SER 57 0.24 SER 17 -0.31 SER 7
GLY 10 0.23 LEU 18 -0.35 SER 7
GLN 119 0.27 ARG 19 -0.28 THR 23
PRO 41 0.31 LEU 20 -0.25 LEU 18
PRO 41 0.41 SER 21 -0.27 LEU 18
PRO 41 0.48 CYS 22 -0.25 LEU 18
PRO 41 0.53 THR 23 -0.28 LEU 18
GLY 42 0.53 GLY 24 -0.26 VAL 12
GLY 42 0.65 SER 25 -0.30 VAL 12
GLY 42 0.62 GLY 26 -0.28 GLY 10
GLY 42 0.50 ARG 27 -0.23 GLY 10
GLY 42 0.41 THR 28 -0.17 VAL 12
GLY 42 0.32 PHE 29 -0.14 GLY 10
GLY 42 0.23 ARG 30 -0.08 VAL 12
GLY 42 0.16 ASN 31 -0.08 GLY 10
GLY 42 0.15 TYR 32 -0.11 GLY 10
GLY 66 0.17 PRO 33 -0.12 ILE 107
PRO 41 0.11 MET 34 -0.10 GLY 10
ARG 67 0.12 ALA 35 -0.13 GLU 46
PRO 41 0.10 TRP 36 -0.10 GLU 46
GLN 116 0.17 PHE 37 -0.17 GLN 119
GLN 116 0.31 ARG 38 -0.19 PHE 47
GLN 116 0.65 GLN 39 -0.25 ASP 62
GLN 116 0.54 ALA 40 -0.42 PHE 63
GLN 116 0.85 PRO 41 -0.51 GLU 89
GLN 116 0.78 GLY 42 -0.64 ASP 62
GLN 116 0.75 LYS 43 -0.82 ASP 62
GLN 116 0.81 GLU 44 -0.47 ASP 62
GLN 116 0.47 ARG 45 -0.29 ARG 106
GLN 116 0.32 GLU 46 -0.63 PHE 47
PHE 63 0.21 PHE 47 -0.63 GLU 46
LYS 87 0.20 VAL 48 -0.39 LYS 43
ARG 67 0.19 ALA 49 -0.35 LYS 43
ARG 67 0.20 GLY 50 -0.28 GLU 46
THR 69 0.26 ILE 51 -0.23 GLU 46
THR 69 0.26 THR 52 -0.22 GLY 105
SER 71 0.21 TRP 53 -0.15 GLU 46
SER 71 0.22 VAL 54 -0.18 GLY 105
SER 71 0.30 GLY 55 -0.23 GLY 105
SER 71 0.31 ALA 56 -0.20 LYS 43
THR 69 0.37 SER 57 -0.32 LYS 43
VAL 103 0.34 THR 58 -0.35 LYS 43
VAL 103 0.36 LEU 59 -0.45 LYS 43
VAL 103 0.30 TYR 60 -0.54 LYS 43
ARG 106 0.28 ALA 61 -0.68 LYS 43
ALA 14 0.28 ASP 62 -0.82 LYS 43
ILE 107 0.29 PHE 63 -0.75 LYS 43
LEU 86 0.27 ALA 64 -0.57 LYS 43
GLY 15 0.30 LYS 65 -0.59 LYS 43
VAL 103 0.34 GLY 66 -0.50 LYS 43
LEU 59 0.30 ARG 67 -0.43 LYS 43
SER 57 0.26 PHE 68 -0.36 LYS 43
SER 57 0.37 THR 69 -0.31 LYS 43
SER 57 0.22 ILE 70 -0.22 LYS 43
ALA 56 0.31 SER 71 -0.22 ASP 73
GLY 55 0.19 ARG 72 -0.21 THR 58
PRO 41 0.25 ASP 73 -0.23 THR 58
PRO 41 0.26 ASN 74 -0.17 THR 58
PRO 41 0.33 ALA 75 -0.17 THR 58
PRO 41 0.41 LYS 76 -0.18 GLY 66
PRO 41 0.39 ASN 77 -0.17 SER 17
PRO 41 0.39 THR 78 -0.16 SER 17
PRO 41 0.28 VAL 79 -0.11 LYS 65
PRO 41 0.24 TYR 80 -0.16 LYS 65
GLY 55 0.19 LEU 81 -0.15 THR 23
SER 57 0.26 GLN 82 -0.21 THR 23
SER 57 0.25 MET 83 -0.23 LYS 43
SER 57 0.28 ASN 84 -0.28 LYS 43
LYS 65 0.28 SER 85 -0.33 GLY 42
ALA 64 0.27 LEU 86 -0.29 GLY 42
PHE 63 0.27 LYS 87 -0.38 GLY 42
PHE 63 0.21 PRO 88 -0.35 GLY 42
PRO 88 0.20 GLU 89 -0.51 PRO 41
VAL 48 0.16 ASP 90 -0.32 GLY 42
GLU 46 0.12 THR 91 -0.14 GLY 42
GLU 44 0.15 ALA 92 -0.14 ALA 109
THR 118 0.50 VAL 93 -0.29 ALA 109
PRO 41 0.31 TYR 94 -0.22 SER 95
PRO 41 0.37 SER 95 -0.32 GLN 119
PRO 41 0.32 CYS 96 -0.24 GLY 10
GLY 42 0.27 ALA 97 -0.24 GLY 10
GLY 42 0.25 ALA 98 -0.21 GLY 10
TYR 60 0.19 GLY 99 -0.18 GLN 119
ALA 104 0.22 ARG 100 -0.16 GLN 119
GLY 66 0.23 GLY 101 -0.23 GLU 110
GLY 66 0.27 ILE 102 -0.25 GLU 110
LEU 59 0.36 VAL 103 -0.27 ILE 107
GLY 66 0.24 ALA 104 -0.26 LYS 43
PHE 63 0.24 GLY 105 -0.31 GLU 44
PHE 63 0.28 ARG 106 -0.40 GLU 44
PHE 63 0.29 ILE 107 -0.29 GLU 44
PHE 63 0.20 PRO 108 -0.28 VAL 93
PHE 63 0.19 ALA 109 -0.29 VAL 93
PHE 63 0.21 GLU 110 -0.25 ILE 102
ARG 106 0.18 TYR 111 -0.25 GLN 119
GLY 42 0.30 ALA 112 -0.27 GLN 119
GLY 42 0.42 ASP 113 -0.31 GLY 10
GLY 42 0.48 TRP 114 -0.35 GLY 10
GLY 42 0.62 GLY 115 -0.39 GLY 10
PRO 41 0.85 GLN 116 -0.47 GLY 10
PRO 41 0.72 GLY 117 -0.39 GLY 10
PRO 41 0.67 THR 118 -0.42 GLY 10
PRO 41 0.47 GLN 119 -0.35 GLY 117
PRO 41 0.22 VAL 120 -0.25 THR 118
SER 17 0.10 THR 121 -0.24 THR 118
PHE 63 0.13 VAL 122 -0.23 GLY 9
PHE 63 0.17 SER 123 -0.24 SER 7
ASP 62 0.28 SER 124 -0.27 GLY 42

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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.