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***  Cyto C  ***

CA distance fluctuations for 2609081743322622464

---  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
GLY 62 0.45 PHE 2 -0.98 THR 50
GLY 66 0.35 ALA 3 -0.91 THR 50
GLY 66 0.50 LYS 4 -0.64 THR 50
GLY 66 0.58 PRO 5 -0.59 ALA 57
GLY 66 0.86 GLU 6 -0.36 LEU 54
GLY 66 0.50 ASP 7 -0.58 LEU 54
GLY 66 0.26 ALA 8 -0.65 LEU 54
ASP 67 0.34 VAL 9 -0.37 LYS 31
ARG 124 0.23 LYS 10 -0.41 THR 27
ARG 124 0.20 TYR 11 -0.62 ALA 15
ALA 57 0.22 ARG 12 -0.58 GLY 113
ARG 124 0.30 GLN 13 -0.53 THR 27
ALA 15 0.32 SER 14 -0.55 THR 27
ARG 124 0.39 ALA 15 -0.62 TYR 11
ARG 124 0.60 LEU 16 -0.69 THR 27
ARG 124 0.73 THR 17 -0.67 THR 27
ARG 124 0.61 LEU 18 -0.54 TYR 11
HIS 120 0.74 MET 19 -0.58 PHE 2
HIS 120 0.90 ALA 20 -0.92 GLY 24
HIS 120 0.75 SER 21 -0.45 PHE 2
LYS 117 0.60 HIS 22 -0.59 PHE 2
LYS 117 0.56 PHE 23 -0.60 PHE 2
LYS 117 0.54 GLY 24 -0.92 ALA 20
LYS 117 0.45 ARG 25 -0.50 PHE 2
LYS 117 0.22 MET 26 -0.53 PHE 2
MET 26 0.14 THR 27 -0.75 ALA 20
ILE 41 0.13 PRO 28 -0.63 ALA 20
ILE 41 0.18 VAL 29 -0.48 ALA 20
ILE 41 0.14 VAL 30 -0.50 PHE 2
LEU 102 0.15 LYS 31 -0.59 LEU 16
TYR 36 0.17 GLY 32 -0.46 LEU 16
TYR 36 0.19 GLN 33 -0.52 THR 17
GLN 40 0.18 ALA 34 -0.44 ALA 20
GLN 33 0.16 PRO 35 -0.43 PHE 2
GLN 33 0.19 TYR 36 -0.46 PHE 2
GLN 33 0.14 ASP 37 -0.44 ALA 3
GLY 32 0.16 ALA 38 -0.47 ALA 3
LYS 125 0.22 ALA 39 -0.47 ALA 3
LYS 125 0.25 GLN 40 -0.48 ALA 3
HIS 120 0.23 ILE 41 -0.53 ALA 3
HIS 120 0.27 LYS 42 -0.57 ALA 3
HIS 120 0.35 ALA 43 -0.59 ALA 3
HIS 120 0.41 ASN 44 -0.61 ALA 3
HIS 120 0.39 VAL 45 -0.66 PHE 2
HIS 120 0.39 GLU 46 -0.73 ALA 3
HIS 120 0.46 VAL 47 -0.78 PHE 2
HIS 120 0.52 LEU 48 -0.75 PHE 2
HIS 120 0.44 LYS 49 -0.82 PHE 2
HIS 120 0.39 THR 50 -0.98 PHE 2
ARG 124 0.45 LEU 51 -0.89 PHE 2
HIS 120 0.47 THR 52 -0.77 PHE 2
ARG 124 0.33 ALA 53 -0.90 PHE 2
ARG 124 0.30 LEU 54 -0.87 PHE 2
ARG 124 0.25 PRO 55 -0.61 GLY 113
ARG 124 0.19 TRP 56 -0.64 ALA 58
ARG 12 0.22 ALA 57 -0.59 PRO 5
TYR 11 0.17 ALA 58 -0.64 TRP 56
TYR 11 0.15 PHE 59 -0.54 CYS 116
TYR 11 0.19 GLY 60 -0.61 LYS 80
PHE 2 0.32 PRO 61 -0.69 LYS 80
PHE 2 0.45 GLY 62 -0.43 LYS 80
PHE 2 0.35 THR 63 -0.39 TRP 56
ARG 69 0.37 GLU 64 -0.31 LYS 31
PRO 5 0.52 GLY 65 -0.31 LYS 10
GLU 6 0.86 GLY 66 -0.35 LYS 31
GLU 6 0.67 ASP 67 -0.32 LYS 31
THR 17 0.45 ALA 68 -0.32 LYS 31
THR 17 0.43 ARG 69 -0.26 LYS 31
GLU 64 0.34 PRO 70 -0.24 LYS 31
ALA 20 0.35 GLU 71 -0.22 LYS 31
THR 17 0.30 ILE 72 -0.28 LYS 31
THR 17 0.22 TRP 73 -0.27 LYS 31
ALA 20 0.25 SER 74 -0.21 LYS 31
ALA 20 0.28 ASP 75 -0.31 PRO 61
ALA 20 0.24 ALA 76 -0.56 PRO 61
ALA 20 0.23 ALA 77 -0.54 PRO 61
ALA 20 0.31 SER 78 -0.42 PRO 61
ALA 20 0.32 PHE 79 -0.49 PRO 61
ALA 20 0.24 LYS 80 -0.69 PRO 61
ALA 20 0.28 GLN 81 -0.52 PRO 61
ALA 20 0.38 LYS 82 -0.45 PRO 61
ALA 20 0.31 GLN 83 -0.56 GLY 60
ALA 20 0.24 GLN 84 -0.58 GLY 60
ALA 20 0.27 ALA 85 -0.50 PHE 2
CYS 119 0.30 PHE 86 -0.55 PHE 2
HIS 120 0.30 GLN 87 -0.68 PHE 2
HIS 120 0.21 ASP 88 -0.66 PHE 2
CYS 116 0.25 ASN 89 -0.60 PHE 2
CYS 116 0.35 ILE 90 -0.69 PHE 2
CYS 116 0.24 VAL 91 -0.71 PHE 2
CYS 116 0.19 LYS 92 -0.62 PHE 2
CYS 116 0.20 LEU 93 -0.64 PHE 2
CYS 116 0.25 SER 94 -0.65 PHE 2
CYS 116 0.17 ALA 95 -0.60 ALA 3
GLY 32 0.11 ALA 96 -0.56 PHE 2
HIS 120 0.16 ALA 97 -0.56 PHE 2
HIS 120 0.18 ASP 98 -0.55 ALA 3
GLY 32 0.13 ALA 99 -0.51 ALA 3
GLY 32 0.16 GLY 100 -0.49 ALA 3
GLY 32 0.16 ASP 101 -0.48 PHE 2
GLY 32 0.16 LEU 102 -0.48 PHE 2
LYS 31 0.13 ASP 103 -0.48 PHE 2
LYS 31 0.10 LYS 104 -0.52 PHE 2
LYS 31 0.10 LEU 105 -0.55 PHE 2
THR 27 0.07 ARG 106 -0.53 PHE 2
THR 27 0.09 ALA 107 -0.52 PHE 2
PHE 109 0.07 ALA 108 -0.58 PHE 2
ARG 25 0.08 PHE 109 -0.59 PHE 2
ARG 25 0.12 GLY 110 -0.52 PHE 2
GLY 24 0.19 ASP 111 -0.52 PHE 2
HIS 22 0.20 VAL 112 -0.58 PHE 2
GLY 24 0.29 GLY 113 -0.61 PRO 55
SER 21 0.34 ALA 114 -0.43 ALA 58
SER 21 0.37 SER 115 -0.49 GLY 60
ALA 20 0.60 CYS 116 -0.54 PHE 59
ALA 20 0.78 LYS 117 -0.34 LYS 31
ALA 20 0.57 ALA 118 -0.31 GLY 60
ALA 20 0.67 CYS 119 -0.31 PRO 61
ALA 20 0.90 HIS 120 -0.30 LYS 31
ALA 20 0.74 ASP 121 -0.25 LYS 31
ALA 20 0.62 ALA 122 -0.22 LYS 31
ALA 20 0.59 TYR 123 -0.26 LYS 31
ALA 20 0.73 ARG 124 -0.27 LYS 31
ALA 20 0.68 LYS 125 -0.21 ARG 69

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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.