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***  Cyto C  ***

CA distance fluctuations for 2609081743322622464

---  normal mode 10  ---

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 77 1.02 PHE 2 -0.34 LEU 18
ALA 77 1.06 ALA 3 -0.33 LEU 18
ALA 77 0.79 LYS 4 -0.43 GLY 66
ALA 76 0.54 PRO 5 -0.42 GLY 66
ALA 77 0.31 GLU 6 -0.88 GLY 66
ALA 77 0.48 ASP 7 -0.62 HIS 120
ALA 77 0.49 ALA 8 -0.45 HIS 120
ALA 77 0.20 VAL 9 -0.72 HIS 120
TYR 11 0.24 LYS 10 -0.91 HIS 120
ALA 77 0.27 TYR 11 -0.64 LYS 117
GLY 66 0.31 ARG 12 -0.67 HIS 120
GLY 66 0.45 GLN 13 -1.06 HIS 120
GLY 66 0.31 SER 14 -0.86 LYS 117
ASP 67 0.45 ALA 15 -0.64 LYS 117
ASP 67 0.82 LEU 16 -0.82 CYS 116
ASP 67 0.63 THR 17 -0.96 LYS 117
ASP 67 0.57 LEU 18 -0.62 LYS 117
ASP 67 0.73 MET 19 -0.51 LYS 117
ASP 67 0.78 ALA 20 -0.78 LYS 117
ASP 67 0.59 SER 21 -0.62 LYS 117
ASP 67 0.55 HIS 22 -0.44 LYS 117
ASP 67 0.62 PHE 23 -0.40 LYS 117
ASP 67 0.51 GLY 24 -0.65 LYS 117
ASP 67 0.43 ARG 25 -0.53 LYS 117
ASP 67 0.41 MET 26 -0.41 LYS 117
ASP 67 0.32 THR 27 -0.62 ALA 114
ASN 44 0.26 PRO 28 -0.59 ALA 114
ASP 67 0.28 VAL 29 -0.40 ALA 114
ASP 67 0.32 VAL 30 -0.39 GLY 113
ASP 67 0.22 LYS 31 -0.58 GLY 110
ASP 67 0.21 GLY 32 -0.42 ALA 114
ASN 44 0.24 GLN 33 -0.52 ALA 114
ASN 44 0.32 ALA 34 -0.44 LYS 117
ASP 67 0.17 PRO 35 -0.38 LYS 117
ASP 67 0.22 TYR 36 -0.33 MET 26
ASP 67 0.22 ASP 37 -0.34 ARG 25
ASP 67 0.28 ALA 38 -0.21 ARG 25
ASP 67 0.28 ALA 39 -0.22 SER 21
ALA 34 0.27 GLN 40 -0.31 ARG 25
ASP 67 0.33 ILE 41 -0.27 PHE 23
ASP 67 0.37 LYS 42 -0.19 GLY 100
ASP 67 0.37 ALA 43 -0.18 ASN 44
ASP 67 0.40 ASN 44 -0.23 LYS 117
ASP 67 0.45 VAL 45 -0.19 ASP 98
ASP 67 0.44 GLU 46 -0.22 ASP 98
ASP 67 0.45 VAL 47 -0.20 LYS 117
ASP 67 0.54 LEU 48 -0.21 LYS 117
ASP 67 0.51 LYS 49 -0.12 ALA 95
ASP 67 0.46 THR 50 -0.15 PRO 61
ASP 67 0.53 LEU 51 -0.26 LYS 117
ASP 67 0.62 THR 52 -0.17 LYS 117
ASP 67 0.48 ALA 53 -0.19 PRO 61
ASP 67 0.43 LEU 54 -0.26 GLY 60
ASP 67 0.51 PRO 55 -0.33 LYS 117
ASP 67 0.44 TRP 56 -0.21 TRP 73
LYS 80 0.76 ALA 57 -0.43 GLY 60
ALA 77 0.56 ALA 58 -0.24 GLY 62
ALA 76 0.49 PHE 59 -0.16 LYS 117
ALA 76 0.90 GLY 60 -0.43 ALA 57
ALA 76 0.81 PRO 61 -0.34 ALA 57
ALA 76 0.58 GLY 62 -0.33 ALA 57
ALA 76 0.52 THR 63 -0.21 ALA 57
LEU 16 0.20 GLU 64 -0.16 ARG 124
LEU 16 0.44 GLY 65 -0.36 GLU 6
LEU 16 0.73 GLY 66 -0.88 GLU 6
LEU 16 0.82 ASP 67 -0.78 GLU 6
LEU 16 0.39 ALA 68 -0.58 GLU 6
GLY 113 0.27 ARG 69 -0.41 GLU 6
ALA 3 0.29 PRO 70 -0.19 GLY 65
ALA 3 0.41 GLU 71 -0.21 GLN 13
ALA 3 0.46 ILE 72 -0.22 GLN 13
ALA 3 0.61 TRP 73 -0.21 TRP 56
ALA 3 0.65 SER 74 -0.20 LYS 80
ALA 3 0.76 ASP 75 -0.24 LYS 31
ALA 3 0.93 ALA 76 -0.28 LYS 80
ALA 3 1.06 ALA 77 -0.33 LYS 31
ALA 3 0.75 SER 78 -0.39 LYS 31
ALA 3 0.60 PHE 79 -0.30 LYS 31
PHE 2 0.77 LYS 80 -0.30 LYS 31
ALA 3 0.66 GLN 81 -0.44 ASP 111
ALA 3 0.42 LYS 82 -0.42 LYS 31
ALA 57 0.39 GLN 83 -0.29 GLN 13
PHE 2 0.46 GLN 84 -0.28 LYS 31
ALA 3 0.36 ALA 85 -0.41 ASP 111
ASP 67 0.46 PHE 86 -0.32 LYS 31
ASP 67 0.45 GLN 87 -0.20 LYS 31
ASP 67 0.38 ASP 88 -0.24 LYS 31
ASP 67 0.43 ASN 89 -0.29 LYS 31
ASP 67 0.49 ILE 90 -0.17 LEU 16
ASP 67 0.41 VAL 91 -0.16 ALA 107
ASP 67 0.41 LYS 92 -0.19 ALA 107
ASP 67 0.45 LEU 93 -0.14 LEU 16
ASP 67 0.41 SER 94 -0.16 ALA 95
ASP 67 0.37 ALA 95 -0.16 SER 94
ASP 67 0.38 ALA 96 -0.13 THR 17
ASP 67 0.36 ALA 97 -0.17 PHE 23
ASP 67 0.33 ASP 98 -0.22 GLU 46
ASP 67 0.32 ALA 99 -0.17 GLU 46
ASP 67 0.30 GLY 100 -0.19 LYS 42
ASP 67 0.32 ASP 101 -0.14 THR 17
ASP 67 0.32 LEU 102 -0.16 LYS 10
ASP 67 0.35 ASP 103 -0.20 GLN 81
ASP 67 0.38 LYS 104 -0.16 ALA 77
ASP 67 0.39 LEU 105 -0.18 GLN 81
ASP 67 0.40 ARG 106 -0.28 GLN 81
ASP 67 0.41 ALA 107 -0.31 GLN 81
ASP 67 0.43 ALA 108 -0.27 GLN 81
ASP 67 0.48 PHE 109 -0.31 LYS 31
ASP 67 0.46 GLY 110 -0.58 LYS 31
ASP 67 0.40 ASP 111 -0.45 LYS 31
ASP 67 0.50 VAL 112 -0.37 LYS 31
ASP 67 0.55 GLY 113 -0.61 THR 27
LYS 117 0.39 ALA 114 -0.62 THR 27
ASN 89 0.35 SER 115 -0.62 GLN 13
ARG 124 0.42 CYS 116 -0.85 THR 17
ALA 114 0.39 LYS 117 -0.97 GLN 13
ALA 85 0.32 ALA 118 -0.78 GLN 13
ALA 85 0.32 CYS 119 -0.89 GLN 13
GLY 113 0.36 HIS 120 -1.06 GLN 13
LYS 117 0.25 ASP 121 -0.83 GLN 13
GLU 71 0.22 ALA 122 -0.65 GLN 13
PHE 86 0.25 TYR 123 -0.62 GLN 13
GLY 113 0.48 ARG 124 -0.77 LYS 10
GLY 113 0.53 LYS 125 -0.64 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.