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***  Cyto C  ***

CA distance fluctuations for 2609081743322622464

---  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
GLN 84 0.20 PHE 2 -0.21 LEU 18
GLN 84 0.19 ALA 3 -0.18 LEU 18
LYS 80 0.15 LYS 4 -0.16 GLY 113
LYS 80 0.12 PRO 5 -0.16 GLY 113
THR 50 0.09 GLU 6 -0.26 GLY 113
ALA 57 0.10 ASP 7 -0.25 GLY 113
ALA 58 0.11 ALA 8 -0.21 GLY 113
VAL 47 0.10 VAL 9 -0.29 GLY 113
TYR 11 0.16 LYS 10 -0.37 GLY 113
LYS 10 0.16 TYR 11 -0.30 GLY 113
ASP 67 0.20 ARG 12 -0.32 GLY 113
ASP 67 0.38 GLN 13 -0.47 GLY 113
ASP 67 0.34 SER 14 -0.39 GLY 113
ASP 67 0.36 ALA 15 -0.30 GLY 113
ASP 67 0.56 LEU 16 -0.46 GLY 113
ASP 67 0.70 THR 17 -0.42 GLY 113
ASP 67 0.53 LEU 18 -0.21 TYR 11
ARG 124 0.53 MET 19 -0.19 GLY 113
ARG 124 0.76 ALA 20 -0.28 THR 17
LYS 125 0.69 SER 21 -0.19 TYR 11
LYS 125 0.52 HIS 22 -0.13 PHE 2
LYS 117 0.56 PHE 23 -0.21 ALA 20
LYS 117 0.78 GLY 24 -0.27 THR 17
HIS 120 0.59 ARG 25 -0.16 TYR 11
LYS 117 0.54 MET 26 -0.15 THR 17
LYS 117 0.68 THR 27 -0.22 THR 17
LYS 117 0.59 PRO 28 -0.18 SER 14
LYS 117 0.48 VAL 29 -0.13 THR 17
LYS 117 0.45 VAL 30 -0.19 THR 17
LYS 117 0.52 LYS 31 -0.18 THR 17
LYS 117 0.43 GLY 32 -0.14 THR 17
ASP 121 0.49 GLN 33 -0.15 SER 14
ASP 121 0.45 ALA 34 -0.15 ALA 3
LYS 117 0.38 PRO 35 -0.10 ALA 3
LYS 117 0.34 TYR 36 -0.06 ALA 3
LYS 125 0.32 ASP 37 -0.09 VAL 91
LYS 125 0.26 ALA 38 -0.12 VAL 91
LYS 125 0.27 ALA 39 -0.15 GLN 84
LYS 125 0.35 GLN 40 -0.11 VAL 91
LYS 125 0.32 ILE 41 -0.10 VAL 91
LYS 125 0.25 LYS 42 -0.18 GLN 84
LYS 125 0.30 ALA 43 -0.18 GLN 84
LYS 125 0.36 ASN 44 -0.13 ALA 34
LYS 125 0.28 VAL 45 -0.15 GLN 84
ASP 67 0.24 GLU 46 -0.24 GLN 84
ASP 67 0.32 VAL 47 -0.16 GLN 84
LYS 125 0.33 LEU 48 -0.12 GLN 84
ASP 67 0.21 LYS 49 -0.23 GLN 84
SER 14 0.24 THR 50 -0.22 LYS 80
ASP 67 0.31 LEU 51 -0.13 ALA 57
ASP 67 0.24 THR 52 -0.11 LYS 80
VAL 91 0.22 ALA 53 -0.23 LYS 80
VAL 91 0.19 LEU 54 -0.17 LEU 18
ASP 67 0.21 PRO 55 -0.18 GLY 113
PHE 2 0.16 TRP 56 -0.13 ALA 76
GLN 84 0.24 ALA 57 -0.20 GLY 60
GLN 84 0.15 ALA 58 -0.13 GLY 113
LYS 80 0.14 PHE 59 -0.11 ALA 57
LYS 80 0.23 GLY 60 -0.20 ALA 57
LYS 80 0.24 PRO 61 -0.15 ALA 57
LYS 80 0.16 GLY 62 -0.10 ALA 57
LYS 80 0.13 THR 63 -0.10 HIS 120
THR 17 0.21 GLU 64 -0.12 HIS 120
THR 17 0.29 GLY 65 -0.20 ASP 67
THR 17 0.42 GLY 66 -0.24 LYS 117
THR 17 0.70 ASP 67 -0.20 GLY 65
THR 17 0.51 ALA 68 -0.19 HIS 120
ALA 20 0.49 ARG 69 -0.09 ALA 85
ALA 20 0.36 PRO 70 -0.07 ALA 57
ALA 20 0.37 GLU 71 -0.08 ALA 85
ALA 20 0.34 ILE 72 -0.09 ALA 53
ALA 20 0.24 TRP 73 -0.16 ALA 57
GLY 24 0.26 SER 74 -0.13 ALA 53
GLY 24 0.29 ASP 75 -0.14 ALA 53
PRO 61 0.21 ALA 76 -0.21 ALA 53
ALA 114 0.23 ALA 77 -0.22 THR 50
GLY 24 0.31 SER 78 -0.14 VAL 91
GLY 24 0.30 PHE 79 -0.13 ALA 53
PRO 61 0.24 LYS 80 -0.23 ALA 53
ALA 114 0.29 GLN 81 -0.20 VAL 91
GLY 24 0.32 LYS 82 -0.20 ALA 85
GLY 24 0.21 GLN 83 -0.14 LYS 49
ALA 57 0.24 GLN 84 -0.24 GLU 46
ASP 111 0.20 ALA 85 -0.34 ALA 118
LYS 31 0.18 PHE 86 -0.26 ALA 118
ALA 57 0.18 GLN 87 -0.20 GLN 84
ALA 57 0.22 ASP 88 -0.27 ALA 118
ALA 53 0.15 ASN 89 -0.25 ALA 118
ALA 53 0.17 ILE 90 -0.13 GLN 84
ALA 53 0.22 VAL 91 -0.22 GLN 84
ALA 53 0.16 LYS 92 -0.20 ALA 118
ALA 53 0.12 LEU 93 -0.11 LEU 16
THR 50 0.17 SER 94 -0.19 GLN 84
THR 50 0.18 ALA 95 -0.19 GLN 84
THR 50 0.12 ALA 96 -0.11 GLN 84
LYS 125 0.17 ALA 97 -0.13 GLN 84
GLU 46 0.18 ASP 98 -0.18 GLN 84
GLU 46 0.14 ALA 99 -0.15 GLN 84
LYS 125 0.16 GLY 100 -0.11 GLN 84
LYS 125 0.11 ASP 101 -0.08 ALA 20
LYS 117 0.19 LEU 102 -0.11 ALA 20
GLY 113 0.12 ASP 103 -0.15 THR 17
GLY 113 0.08 LYS 104 -0.14 THR 17
LYS 117 0.16 LEU 105 -0.15 ALA 20
GLY 113 0.21 ARG 106 -0.22 THR 17
SER 78 0.13 ALA 107 -0.22 THR 17
LYS 31 0.11 ALA 108 -0.20 THR 17
GLY 113 0.26 PHE 109 -0.26 THR 17
LYS 31 0.32 GLY 110 -0.33 GLN 13
LYS 31 0.23 ASP 111 -0.30 GLN 13
LYS 31 0.21 VAL 112 -0.32 LEU 16
THR 27 0.40 GLY 113 -0.47 GLN 13
LYS 31 0.39 ALA 114 -0.40 GLN 13
THR 27 0.33 SER 115 -0.33 GLN 13
GLY 24 0.53 CYS 116 -0.43 GLN 13
GLY 24 0.78 LYS 117 -0.33 GLN 13
GLY 24 0.53 ALA 118 -0.34 ALA 85
GLY 24 0.55 CYS 119 -0.27 ALA 85
ALA 20 0.75 HIS 120 -0.22 GLY 66
GLY 24 0.68 ASP 121 -0.24 ALA 85
GLY 24 0.55 ALA 122 -0.23 ALA 85
ALA 20 0.59 TYR 123 -0.14 ALA 85
ALA 20 0.76 ARG 124 -0.14 GLU 6
ALA 20 0.70 LYS 125 -0.11 GLU 6

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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.