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CA distance fluctuations for 2608161345341720702

---  normal mode 9  ---

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
ALA 112 0.15 VAL 2 -0.73 PRO 41
ALA 112 0.21 GLN 3 -0.84 PRO 41
TRP 114 0.18 LEU 4 -0.69 PRO 41
GLY 115 0.28 GLN 5 -0.78 GLN 119
GLN 116 0.22 GLU 6 -0.60 THR 118
GLN 116 0.28 SER 7 -0.67 GLY 10
THR 118 0.17 GLY 8 -0.36 LEU 11
GLN 119 0.14 GLY 9 -0.54 SER 7
VAL 120 0.15 GLY 10 -0.68 GLN 5
THR 91 0.20 LEU 11 -0.64 GLN 5
PHE 63 0.17 VAL 12 -0.49 GLN 5
SER 57 0.26 GLN 13 -0.42 GLN 5
SER 57 0.39 ALA 14 -0.32 GLN 5
SER 57 0.43 GLY 15 -0.23 GLN 5
SER 57 0.32 GLY 16 -0.26 SER 7
SER 57 0.26 SER 17 -0.22 SER 7
SER 57 0.13 LEU 18 -0.25 SER 7
ALA 92 0.10 ARG 19 -0.16 GLY 66
GLN 116 0.12 LEU 20 -0.19 VAL 12
GLN 116 0.18 SER 21 -0.30 GLY 10
GLY 115 0.17 CYS 22 -0.43 GLY 10
TRP 114 0.18 THR 23 -0.50 GLY 10
ASP 113 0.18 GLY 24 -0.54 PRO 41
LYS 76 0.18 SER 25 -0.65 PRO 41
LYS 76 0.20 GLY 26 -0.70 PRO 41
SER 71 0.17 ARG 27 -0.62 GLY 42
GLY 66 0.20 THR 28 -0.51 PRO 41
GLY 66 0.24 PHE 29 -0.43 PRO 41
GLY 66 0.34 ARG 30 -0.31 PRO 41
GLY 66 0.36 ASN 31 -0.28 PRO 41
GLY 66 0.31 TYR 32 -0.30 PRO 41
TYR 60 0.33 PRO 33 -0.18 PRO 41
TYR 60 0.21 MET 34 -0.21 PRO 41
ALA 98 0.12 ALA 35 -0.12 THR 58
GLN 116 0.12 TRP 36 -0.10 PRO 41
GLY 117 0.14 PHE 37 -0.14 ALA 64
GLN 119 0.13 ARG 38 -0.31 TRP 114
GLN 119 0.12 GLN 39 -0.51 TRP 114
ALA 61 0.29 ALA 40 -0.53 GLN 116
PHE 63 0.36 PRO 41 -0.93 GLN 116
GLU 89 0.51 GLY 42 -0.79 GLN 3
ASP 62 0.45 LYS 43 -0.50 GLN 116
ILE 107 0.21 GLU 44 -0.33 TRP 114
THR 118 0.17 ARG 45 -0.24 GLU 46
LYS 43 0.33 GLU 46 -0.24 ARG 45
LYS 43 0.34 PHE 47 -0.13 ASP 62
LYS 43 0.30 VAL 48 -0.13 ALA 64
LYS 43 0.26 ALA 49 -0.12 ARG 106
PRO 33 0.29 GLY 50 -0.16 GLY 105
GLY 66 0.43 ILE 51 -0.22 GLY 105
GLY 66 0.50 THR 52 -0.18 GLU 110
GLY 66 0.48 TRP 53 -0.17 THR 118
GLY 66 0.53 VAL 54 -0.20 ASP 73
GLY 66 0.64 GLY 55 -0.19 VAL 103
GLY 66 0.62 ALA 56 -0.20 GLY 105
GLY 66 0.74 SER 57 -0.27 GLY 105
GLY 66 0.64 THR 58 -0.24 GLY 105
VAL 103 0.49 LEU 59 -0.18 SER 71
LEU 59 0.49 TYR 60 -0.18 THR 69
LYS 43 0.45 ALA 61 -0.17 THR 69
GLY 42 0.48 ASP 62 -0.13 PHE 47
GLY 42 0.48 PHE 63 -0.21 ARG 67
SER 57 0.46 ALA 64 -0.14 PHE 37
SER 57 0.64 LYS 65 -0.19 GLN 82
SER 57 0.74 GLY 66 -0.17 MET 83
SER 57 0.63 ARG 67 -0.21 PHE 63
SER 57 0.48 PHE 68 -0.18 LYS 65
ALA 56 0.46 THR 69 -0.18 TYR 60
PHE 68 0.38 ILE 70 -0.17 LEU 59
THR 69 0.44 SER 71 -0.22 THR 58
SER 71 0.43 ARG 72 -0.14 THR 118
THR 69 0.35 ASP 73 -0.20 VAL 54
THR 69 0.34 ASN 74 -0.24 PRO 41
ARG 67 0.26 ALA 75 -0.26 PRO 41
GLY 26 0.20 LYS 76 -0.34 GLY 10
THR 69 0.23 ASN 77 -0.36 PRO 41
SER 25 0.17 THR 78 -0.34 GLY 10
THR 69 0.18 VAL 79 -0.21 GLY 10
GLN 82 0.17 TYR 80 -0.14 THR 58
ARG 72 0.16 LEU 81 -0.13 THR 69
ARG 72 0.29 GLN 82 -0.19 LYS 65
SER 57 0.30 MET 83 -0.17 GLY 66
SER 57 0.42 ASN 84 -0.14 SER 7
SER 57 0.48 SER 85 -0.17 SER 7
SER 57 0.41 LEU 86 -0.24 GLN 5
SER 57 0.40 LYS 87 -0.28 GLN 5
PHE 63 0.41 PRO 88 -0.37 GLN 116
GLY 42 0.51 GLU 89 -0.34 GLN 116
GLY 42 0.34 ASP 90 -0.30 GLN 3
PHE 63 0.28 THR 91 -0.46 GLN 116
ALA 61 0.17 ALA 92 -0.49 GLN 3
ARG 45 0.15 VAL 93 -0.57 GLN 3
GLY 8 0.16 TYR 94 -0.40 GLN 3
GLY 117 0.21 SER 95 -0.38 PRO 41
GLN 116 0.13 CYS 96 -0.37 PRO 41
GLN 5 0.14 ALA 97 -0.42 PRO 41
TYR 60 0.15 ALA 98 -0.42 PRO 41
GLY 105 0.21 GLY 99 -0.32 PRO 41
GLY 105 0.27 ARG 100 -0.30 GLY 42
GLY 66 0.32 GLY 101 -0.19 GLU 110
GLY 66 0.43 ILE 102 -0.22 GLU 110
LEU 59 0.49 VAL 103 -0.24 GLU 110
TYR 60 0.31 ALA 104 -0.22 SER 57
ARG 100 0.27 GLY 105 -0.27 SER 57
LYS 43 0.31 ARG 106 -0.17 THR 58
LYS 43 0.22 ILE 107 -0.17 SER 57
GLN 116 0.20 PRO 108 -0.17 GLY 42
GLN 116 0.21 ALA 109 -0.27 GLY 42
GLN 3 0.16 GLU 110 -0.24 VAL 103
GLN 3 0.15 TYR 111 -0.37 GLY 42
GLN 3 0.21 ALA 112 -0.60 GLY 42
GLN 3 0.19 ASP 113 -0.70 GLY 42
GLN 5 0.26 TRP 114 -0.72 PRO 41
GLN 5 0.28 GLY 115 -0.77 PRO 41
SER 7 0.28 GLN 116 -0.93 PRO 41
SER 95 0.21 GLY 117 -0.61 PRO 41
ARG 45 0.17 THR 118 -0.76 GLN 5
ARG 45 0.14 GLN 119 -0.78 GLN 5
GLY 10 0.15 VAL 120 -0.57 GLN 5
PHE 63 0.22 THR 121 -0.58 GLN 5
PHE 63 0.25 VAL 122 -0.49 GLN 5
PHE 63 0.29 SER 123 -0.50 GLN 5
ASP 62 0.41 SER 124 -0.43 GLN 116

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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.