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***  Cyto C  ***

CA distance fluctuations for 2609081743322622464

---  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
SER 115 0.16 PHE 2 -0.47 GLN 40
GLY 62 0.28 ALA 3 -0.48 GLN 40
GLY 65 0.26 LYS 4 -0.42 GLN 40
GLY 65 0.28 PRO 5 -0.36 GLN 40
GLY 66 0.29 GLU 6 -0.42 GLN 40
LYS 117 0.19 ASP 7 -0.50 GLN 40
CYS 116 0.22 ALA 8 -0.42 VAL 47
LYS 117 0.27 VAL 9 -0.38 GLN 40
LYS 117 0.25 LYS 10 -0.49 GLN 40
CYS 116 0.20 TYR 11 -0.55 VAL 47
CYS 116 0.29 ARG 12 -0.45 VAL 47
CYS 116 0.33 GLN 13 -0.43 ASP 67
CYS 116 0.23 SER 14 -0.49 ASN 44
CYS 116 0.15 ALA 15 -0.49 VAL 47
CYS 116 0.23 LEU 16 -0.54 ASP 67
LEU 54 0.15 THR 17 -0.62 ASP 67
MET 19 0.14 LEU 18 -0.50 ASP 67
LEU 18 0.14 MET 19 -0.44 ASP 67
LEU 18 0.12 ALA 20 -0.48 ASP 67
THR 50 0.15 SER 21 -0.49 ASP 67
THR 50 0.10 HIS 22 -0.41 ASP 67
VAL 47 0.11 PHE 23 -0.32 ASP 67
VAL 47 0.09 GLY 24 -0.35 ASP 67
ALA 43 0.12 ARG 25 -0.39 ASP 67
ALA 43 0.15 MET 26 -0.31 SER 14
ALA 114 0.20 THR 27 -0.21 ASP 67
ALA 114 0.20 PRO 28 -0.27 SER 14
ALA 114 0.23 VAL 29 -0.31 SER 14
ALA 118 0.31 VAL 30 -0.19 SER 14
ALA 118 0.39 LYS 31 -0.12 SER 14
ALA 118 0.32 GLY 32 -0.22 SER 14
ALA 118 0.24 GLN 33 -0.28 SER 14
ALA 114 0.17 ALA 34 -0.41 SER 14
ALA 114 0.18 PRO 35 -0.42 SER 14
ALA 114 0.19 TYR 36 -0.37 SER 14
ALA 114 0.17 ASP 37 -0.41 TYR 11
ALA 85 0.20 ALA 38 -0.37 TYR 11
SER 94 0.17 ALA 39 -0.44 TYR 11
PHE 109 0.15 GLN 40 -0.52 TYR 11
PHE 109 0.16 ILE 41 -0.43 TYR 11
SER 94 0.22 LYS 42 -0.40 TYR 11
MET 26 0.15 ALA 43 -0.52 TYR 11
ALA 43 0.11 ASN 44 -0.52 TYR 11
ILE 90 0.14 VAL 45 -0.37 TYR 11
ILE 90 0.12 GLU 46 -0.41 TYR 11
LEU 48 0.15 VAL 47 -0.55 TYR 11
VAL 47 0.15 LEU 48 -0.39 ALA 15
VAL 47 0.09 LYS 49 -0.25 TYR 11
SER 21 0.15 THR 50 -0.30 TYR 11
THR 50 0.14 LEU 51 -0.36 ARG 12
THR 17 0.09 THR 52 -0.27 ARG 124
THR 17 0.13 ALA 53 -0.20 ARG 124
THR 17 0.15 LEU 54 -0.35 VAL 47
CYS 116 0.22 PRO 55 -0.33 VAL 47
SER 115 0.21 TRP 56 -0.26 ALA 76
GLN 84 0.20 ALA 57 -0.27 VAL 47
SER 115 0.24 ALA 58 -0.36 VAL 47
SER 115 0.31 PHE 59 -0.26 VAL 47
GLN 84 0.33 GLY 60 -0.22 VAL 47
LYS 80 0.34 PRO 61 -0.19 VAL 47
ALA 3 0.28 GLY 62 -0.22 VAL 47
SER 115 0.27 THR 63 -0.27 VAL 47
SER 115 0.25 GLU 64 -0.27 LEU 18
PRO 5 0.28 GLY 65 -0.34 THR 17
GLU 6 0.29 GLY 66 -0.46 THR 17
GLU 6 0.25 ASP 67 -0.62 THR 17
HIS 120 0.24 ALA 68 -0.45 THR 17
ASP 111 0.23 ARG 69 -0.38 THR 17
ASP 111 0.25 PRO 70 -0.30 THR 17
ASP 111 0.32 GLU 71 -0.25 THR 17
ASP 111 0.33 ILE 72 -0.25 LEU 16
ASP 111 0.31 TRP 73 -0.21 LEU 16
ALA 107 0.32 SER 74 -0.20 THR 17
ALA 107 0.38 ASP 75 -0.20 TRP 56
ASP 111 0.33 ALA 76 -0.26 TRP 56
ALA 107 0.40 ALA 77 -0.19 TRP 56
ALA 107 0.48 SER 78 -0.14 TRP 56
ASP 111 0.41 PHE 79 -0.16 TRP 56
PRO 61 0.34 LYS 80 -0.18 ALA 53
ALA 107 0.44 GLN 81 -0.13 ALA 118
ASP 111 0.52 LYS 82 -0.13 GLN 81
GLY 60 0.31 GLN 83 -0.15 CYS 119
GLY 60 0.33 GLN 84 -0.21 ALA 118
GLN 81 0.42 ALA 85 -0.21 LYS 117
ALA 108 0.28 PHE 86 -0.14 LYS 117
GLY 60 0.21 GLN 87 -0.11 ALA 118
GLN 81 0.35 ASP 88 -0.17 ALA 114
ALA 85 0.41 ASN 89 -0.10 ALA 114
GLN 81 0.21 ILE 90 -0.11 ASP 67
GLN 81 0.25 VAL 91 -0.11 LYS 92
GLN 81 0.40 LYS 92 -0.12 LYS 49
GLN 81 0.29 LEU 93 -0.15 ALA 15
LYS 42 0.22 SER 94 -0.22 TYR 11
GLN 81 0.30 ALA 95 -0.20 THR 50
GLN 81 0.34 ALA 96 -0.19 ALA 15
GLN 81 0.23 ALA 97 -0.29 TYR 11
GLN 81 0.21 ASP 98 -0.31 TYR 11
GLN 81 0.28 ALA 99 -0.25 TYR 11
SER 78 0.24 GLY 100 -0.29 TYR 11
SER 78 0.32 ASP 101 -0.23 TYR 11
SER 78 0.31 LEU 102 -0.23 SER 14
SER 78 0.41 ASP 103 -0.17 HIS 22
SER 78 0.44 LYS 104 -0.15 HIS 22
SER 78 0.34 LEU 105 -0.20 HIS 22
ALA 118 0.39 ARG 106 -0.16 HIS 22
SER 78 0.48 ALA 107 -0.11 HIS 22
LYS 82 0.43 ALA 108 -0.10 PHE 23
ALA 118 0.33 PHE 109 -0.09 PHE 23
ALA 118 0.48 GLY 110 -0.11 ASP 111
ALA 118 0.52 ASP 111 -0.11 GLY 110
LYS 82 0.34 VAL 112 -0.09 ASP 111
LYS 31 0.29 GLY 113 -0.08 ASP 88
ALA 118 0.53 ALA 114 -0.17 ASP 88
CYS 119 0.37 SER 115 -0.14 ALA 114
GLN 13 0.33 CYS 116 -0.17 ALA 85
LYS 31 0.32 LYS 117 -0.21 ALA 85
ALA 114 0.53 ALA 118 -0.21 ALA 85
ASP 111 0.40 CYS 119 -0.15 ALA 20
VAL 9 0.26 HIS 120 -0.27 ALA 20
ALA 107 0.37 ASP 121 -0.17 ALA 20
ALA 107 0.41 ALA 122 -0.20 ALA 20
ASP 111 0.31 TYR 123 -0.31 LEU 16
ALA 68 0.21 ARG 124 -0.44 LEU 16
GLU 6 0.17 LYS 125 -0.49 THR 17

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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.