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***  Cyto C  ***

CA distance fluctuations for 2609081743322622464

---  normal mode 8  ---

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 0.17 PHE 2 -0.38 THR 50
PRO 28 0.19 ALA 3 -0.33 ASP 98
PRO 28 0.28 LYS 4 -0.26 THR 50
PRO 28 0.33 PRO 5 -0.23 THR 50
PRO 28 0.42 GLU 6 -0.17 THR 50
PRO 28 0.32 ASP 7 -0.24 THR 50
GLY 24 0.29 ALA 8 -0.27 THR 50
GLY 24 0.43 VAL 9 -0.15 THR 50
GLY 24 0.43 LYS 10 -0.15 THR 50
GLY 24 0.30 TYR 11 -0.23 THR 50
GLY 24 0.37 ARG 12 -0.19 ARG 124
GLY 24 0.53 GLN 13 -0.24 ARG 124
GLY 24 0.38 SER 14 -0.24 HIS 120
GLY 24 0.28 ALA 15 -0.22 HIS 120
GLY 24 0.47 LEU 16 -0.26 LYS 117
GLY 24 0.47 THR 17 -0.35 LYS 117
ARG 25 0.21 LEU 18 -0.27 LYS 117
GLY 24 0.26 MET 19 -0.24 CYS 116
GLY 24 0.52 ALA 20 -0.28 ALA 114
THR 17 0.40 SER 21 -0.25 ALA 114
GLN 13 0.25 HIS 22 -0.16 ALA 114
ASP 67 0.35 PHE 23 -0.12 ALA 114
ASP 67 0.55 GLY 24 -0.12 ALA 114
ASP 67 0.45 ARG 25 -0.10 ASP 111
ASP 67 0.45 MET 26 -0.12 THR 27
ASP 67 0.64 THR 27 -0.12 MET 26
ASP 67 0.63 PRO 28 -0.11 ASN 44
ASP 67 0.49 VAL 29 -0.13 VAL 45
LYS 125 0.51 VAL 30 -0.12 VAL 45
LYS 125 0.62 LYS 31 -0.09 VAL 45
LYS 125 0.54 GLY 32 -0.10 LYS 92
ASP 67 0.60 GLN 33 -0.09 ILE 41
ASP 67 0.52 ALA 34 -0.10 ILE 41
ASP 67 0.44 PRO 35 -0.09 TYR 36
ASP 67 0.38 TYR 36 -0.09 GLU 46
ASP 67 0.30 ASP 37 -0.12 THR 50
LYS 125 0.23 ALA 38 -0.20 PHE 2
LYS 125 0.16 ALA 39 -0.26 PHE 2
SER 21 0.22 GLN 40 -0.18 PHE 2
ASP 67 0.23 ILE 41 -0.17 PHE 2
LYS 125 0.13 LYS 42 -0.29 PHE 2
HIS 22 0.10 ALA 43 -0.31 PHE 2
ASP 67 0.14 ASN 44 -0.20 PHE 2
ASP 67 0.12 VAL 45 -0.23 PHE 2
VAL 91 0.16 GLU 46 -0.36 PHE 2
ASP 88 0.12 VAL 47 -0.30 PHE 2
ASP 88 0.10 LEU 48 -0.20 PHE 2
ASP 88 0.14 LYS 49 -0.30 PHE 2
ASP 88 0.13 THR 50 -0.38 PHE 2
GLY 24 0.09 LEU 51 -0.25 PHE 2
GLY 24 0.12 THR 52 -0.21 SER 94
GLY 24 0.11 ALA 53 -0.35 SER 94
GLY 24 0.15 LEU 54 -0.31 THR 50
GLY 24 0.25 PRO 55 -0.21 VAL 91
GLY 24 0.22 TRP 56 -0.29 VAL 91
GLY 24 0.17 ALA 57 -0.37 ALA 95
GLY 24 0.25 ALA 58 -0.27 ALA 95
GLY 24 0.28 PHE 59 -0.25 VAL 91
GLY 24 0.21 GLY 60 -0.31 VAL 91
GLY 24 0.21 PRO 61 -0.29 ALA 95
PRO 28 0.27 GLY 62 -0.23 VAL 91
THR 27 0.32 THR 63 -0.20 VAL 91
PRO 28 0.39 GLU 64 -0.14 VAL 91
PRO 28 0.49 GLY 65 -0.10 THR 50
THR 27 0.59 GLY 66 -0.08 LYS 10
THR 27 0.64 ASP 67 -0.11 SER 14
THR 27 0.53 ALA 68 -0.09 ARG 12
THR 27 0.46 ARG 69 -0.09 GLN 13
THR 27 0.38 PRO 70 -0.10 VAL 91
THR 27 0.34 GLU 71 -0.10 VAL 91
THR 27 0.33 ILE 72 -0.14 VAL 91
THR 27 0.28 TRP 73 -0.18 VAL 91
THR 27 0.27 SER 74 -0.15 VAL 91
THR 27 0.24 ASP 75 -0.14 VAL 91
THR 27 0.21 ALA 76 -0.20 VAL 91
THR 27 0.14 ALA 77 -0.22 ALA 95
THR 27 0.17 SER 78 -0.15 VAL 91
THR 27 0.22 PHE 79 -0.16 VAL 91
GLY 24 0.15 LYS 80 -0.25 VAL 91
THR 27 0.09 GLN 81 -0.22 ASP 88
THR 27 0.16 LYS 82 -0.12 VAL 91
THR 27 0.15 GLN 83 -0.19 VAL 91
THR 50 0.08 GLN 84 -0.28 ASP 88
THR 50 0.09 ALA 85 -0.16 GLN 81
THR 27 0.08 PHE 86 -0.12 THR 17
THR 50 0.13 GLN 87 -0.28 VAL 91
LYS 49 0.14 ASP 88 -0.28 GLN 84
VAL 91 0.10 ASN 89 -0.18 ALA 57
GLU 46 0.11 ILE 90 -0.24 ALA 57
GLU 46 0.16 VAL 91 -0.37 ALA 57
ALA 114 0.15 LYS 92 -0.27 ALA 57
LYS 117 0.17 LEU 93 -0.23 ALA 57
GLY 113 0.11 SER 94 -0.35 ALA 53
ASP 111 0.15 ALA 95 -0.37 ALA 57
LYS 117 0.21 ALA 96 -0.27 ALA 57
LYS 117 0.18 ALA 97 -0.26 ALA 57
GLY 113 0.13 ASP 98 -0.36 PHE 2
LYS 117 0.17 ALA 99 -0.31 PHE 2
LYS 125 0.20 GLY 100 -0.24 PHE 2
LYS 125 0.25 ASP 101 -0.20 ALA 57
LYS 125 0.34 LEU 102 -0.14 LYS 92
LYS 125 0.35 ASP 103 -0.17 LYS 92
LYS 117 0.29 LYS 104 -0.22 LYS 92
LYS 117 0.31 LEU 105 -0.16 ALA 53
LYS 117 0.43 ARG 106 -0.13 LYS 92
LYS 117 0.41 ALA 107 -0.15 ASP 88
LYS 117 0.31 ALA 108 -0.16 ASN 89
LYS 117 0.38 PHE 109 -0.11 ASN 89
LYS 117 0.53 GLY 110 -0.14 ASP 111
LYS 117 0.35 ASP 111 -0.14 GLY 110
HIS 120 0.26 VAL 112 -0.15 SER 21
HIS 120 0.41 GLY 113 -0.21 SER 21
LYS 117 0.38 ALA 114 -0.28 ALA 20
CYS 119 0.20 SER 115 -0.22 ALA 20
GLY 110 0.30 CYS 116 -0.31 THR 17
GLY 110 0.53 LYS 117 -0.35 THR 17
GLY 110 0.35 ALA 118 -0.30 THR 17
THR 27 0.32 CYS 119 -0.26 THR 17
THR 27 0.50 HIS 120 -0.31 THR 17
LYS 31 0.48 ASP 121 -0.29 THR 17
LYS 31 0.39 ALA 122 -0.20 THR 17
THR 27 0.43 TYR 123 -0.15 GLN 13
THR 27 0.56 ARG 124 -0.24 GLN 13
LYS 31 0.62 LYS 125 -0.18 GLN 13

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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.