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CA distance fluctuations for 21020119544965356

---  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
LYS 53 0.17 GLN 18 -0.41 HIS 112
LEU 57 0.12 GLU 19 -0.24 ASP 34
LEU 57 0.06 CYS 20 -0.16 ASP 34
LEU 22 0.10 SER 21 -0.17 SER 21
PRO 36 0.11 LEU 22 -0.21 GLU 19
ILE 39 0.18 GLN 23 -0.24 GLU 19
ILE 39 0.22 SER 24 -0.26 HIS 112
LYS 94 0.24 CYS 25 -0.27 GLU 110
LYS 94 0.30 THR 26 -0.27 GLU 110
LYS 94 0.39 GLN 27 -0.21 GLU 110
LYS 94 0.40 HIS 28 -0.19 GLU 110
LYS 94 0.33 GLN 29 -0.22 GLU 110
LYS 94 0.27 PRO 30 -0.22 GLU 110
LYS 94 0.24 TYR 31 -0.22 GLU 110
HIS 40 0.25 VAL 32 -0.21 PRO 38
ILE 39 0.22 VAL 33 -0.21 PRO 38
ILE 39 0.28 ASP 34 -0.25 PRO 38
ASP 34 0.27 ASP 35 -0.20 PRO 38
SER 24 0.17 PRO 36 -0.21 GLN 18
SER 24 0.15 CYS 37 -0.29 GLN 18
ASP 34 0.19 PRO 38 -0.32 GLN 18
ASP 34 0.28 ILE 39 -0.24 GLN 18
VAL 32 0.25 HIS 40 -0.24 GLN 18
PRO 85 0.21 PHE 41 -0.25 GLN 18
PRO 85 0.22 TYR 42 -0.21 ILE 121
VAL 32 0.15 SER 43 -0.18 ILE 121
PHE 86 0.09 LYS 44 -0.14 ILE 121
LYS 94 0.07 TRP 45 -0.09 ILE 121
GLN 91 0.07 TYR 46 -0.07 ALA 51
HIS 28 0.12 ILE 47 -0.11 ALA 51
GLN 18 0.16 ARG 48 -0.15 LEU 109
ILE 74 0.20 VAL 49 -0.18 GLY 50
LEU 95 0.26 GLY 50 -0.24 GLY 50
GLY 96 0.16 ALA 51 -0.19 GLY 50
ILE 74 0.15 ARG 52 -0.27 GLU 110
GLN 18 0.17 LYS 53 -0.36 GLU 110
ILE 39 0.18 SER 54 -0.36 LEU 109
ILE 74 0.15 ALA 55 -0.24 LEU 109
GLN 18 0.16 PRO 56 -0.18 LEU 109
GLN 18 0.16 LEU 57 -0.15 LEU 109
VAL 49 0.10 ILE 58 -0.10 ALA 51
GLY 50 0.09 GLU 59 -0.06 ALA 51
HIS 28 0.13 LEU 60 -0.08 GLU 110
LYS 94 0.11 CYS 61 -0.09 GLU 110
GLY 50 0.10 VAL 62 -0.08 GLU 110
LYS 94 0.08 ASP 63 -0.10 ILE 39
LYS 94 0.10 GLU 64 -0.09 ILE 39
LYS 94 0.10 ALA 65 -0.11 ILE 39
ASP 107 0.12 GLY 66 -0.15 ILE 39
GLU 106 0.12 SER 67 -0.14 ASP 35
GLU 106 0.12 LYS 68 -0.12 ASP 35
LYS 94 0.14 SER 69 -0.11 GLU 110
LYS 94 0.16 PRO 70 -0.11 GLU 110
HIS 28 0.17 ILE 71 -0.09 GLU 110
HIS 28 0.21 GLN 72 -0.09 GLU 110
HIS 28 0.22 TYR 73 -0.07 ASN 78
HIS 28 0.25 ILE 74 -0.07 ARG 52
HIS 28 0.29 ASP 75 -0.08 GLU 110
HIS 28 0.28 ILE 76 -0.09 GLU 110
HIS 28 0.32 GLY 77 -0.10 GLU 110
LYS 94 0.32 ASN 78 -0.13 GLU 110
LYS 94 0.29 TYR 79 -0.13 GLU 110
LYS 94 0.23 THR 80 -0.13 GLU 110
LYS 94 0.24 VAL 81 -0.15 GLU 110
LYS 94 0.19 SER 82 -0.15 GLU 110
LYS 94 0.15 CYS 83 -0.13 GLU 110
GLU 106 0.19 LEU 84 -0.17 PRO 38
TYR 42 0.22 PRO 85 -0.19 PRO 38
TYR 42 0.19 PHE 86 -0.16 PRO 38
LYS 94 0.20 THR 87 -0.17 GLU 110
LYS 94 0.25 ILE 88 -0.16 GLU 110
LYS 94 0.32 ASN 89 -0.18 GLU 110
LYS 94 0.33 CYS 90 -0.19 GLU 110
LYS 94 0.41 GLN 91 -0.15 GLU 110
GLU 92 0.38 GLU 92 -0.12 ARG 52
GLU 92 0.33 PRO 93 -0.11 ALA 51
GLN 91 0.42 LYS 94 -0.17 ALA 51
HIS 28 0.32 LEU 95 -0.17 ALA 51
GLN 27 0.25 GLY 96 -0.20 ALA 51
GLN 91 0.15 SER 97 -0.16 ALA 51
GLN 91 0.12 LEU 98 -0.09 ALA 51
GLU 19 0.06 VAL 99 -0.10 ILE 121
SER 24 0.05 VAL 100 -0.15 SER 24
SER 24 0.06 ARG 101 -0.25 ILE 121
ASP 34 0.12 CYS 102 -0.27 SER 24
ASP 34 0.13 SER 103 -0.31 ILE 121
PRO 85 0.16 PHE 104 -0.29 ILE 121
PRO 85 0.18 TYR 105 -0.29 ILE 121
PRO 85 0.21 GLU 106 -0.26 ILE 121
PRO 85 0.16 ASP 107 -0.31 ILE 121
PRO 85 0.13 PHE 108 -0.34 ILE 121
PRO 85 0.10 LEU 109 -0.43 ILE 121
PRO 85 0.10 GLU 110 -0.46 ILE 121
ASP 34 0.08 TYR 111 -0.42 ILE 121
GLN 18 0.07 HIS 112 -0.44 SER 24
GLN 18 0.05 ASP 113 -0.34 SER 24
GLN 18 0.05 VAL 114 -0.23 GLN 23
GLU 19 0.06 ARG 115 -0.11 GLN 23
LYS 94 0.09 VAL 116 -0.09 PRO 38
GLU 92 0.13 VAL 117 -0.11 HIS 112
LYS 94 0.21 LEU 118 -0.16 HIS 112
LYS 94 0.20 ASP 119 -0.20 HIS 112
LYS 94 0.27 PHE 120 -0.24 GLU 110
ILE 39 0.23 ILE 121 -0.32 GLU 110
LYS 53 0.14 GLN 18 -0.28 HIS 112
GLN 18 0.04 GLU 19 -0.24 GLN 23
GLN 18 0.04 CYS 20 -0.12 ASP 34
LEU 22 0.09 SER 21 -0.17 SER 21
LYS 94 0.09 LEU 22 -0.25 HIS 112
ILE 39 0.17 GLN 23 -0.36 HIS 112
ILE 39 0.20 SER 24 -0.44 HIS 112
LYS 94 0.23 CYS 25 -0.42 GLU 110
LYS 94 0.28 THR 26 -0.42 GLU 110
LYS 94 0.37 GLN 27 -0.33 GLU 110
LYS 94 0.40 HIS 28 -0.30 GLU 110
LYS 94 0.32 GLN 29 -0.35 GLU 110
LYS 94 0.27 PRO 30 -0.35 GLU 110
LYS 94 0.24 TYR 31 -0.36 GLU 110
HIS 40 0.19 VAL 32 -0.34 GLU 110
HIS 40 0.18 VAL 33 -0.30 HIS 112
ASP 35 0.23 ASP 34 -0.29 HIS 112
ASP 34 0.23 ASP 35 -0.23 PRO 38
SER 24 0.16 PRO 36 -0.20 PRO 38
SER 24 0.15 CYS 37 -0.20 GLN 18
SER 24 0.16 PRO 38 -0.25 ASP 34
SER 24 0.20 ILE 39 -0.24 PRO 38
ASP 34 0.21 HIS 40 -0.20 PRO 38
ASP 34 0.16 PHE 41 -0.20 GLN 18
VAL 32 0.15 TYR 42 -0.15 GLN 18
VAL 33 0.11 SER 43 -0.12 PRO 38
LYS 94 0.07 LYS 44 -0.10 GLU 110
LYS 94 0.09 TRP 45 -0.13 GLU 110
HIS 28 0.10 TYR 46 -0.12 GLU 110
GLN 27 0.16 ILE 47 -0.12 GLU 110
GLN 27 0.14 ARG 48 -0.16 GLY 50
GLN 27 0.19 VAL 49 -0.19 GLY 50
GLN 27 0.25 GLY 50 -0.24 GLY 50
GLY 96 0.23 ALA 51 -0.23 GLY 50
ILE 39 0.16 ARG 52 -0.19 GLU 110
ILE 39 0.16 LYS 53 -0.22 GLU 110
ILE 39 0.17 SER 54 -0.27 GLU 110
ILE 39 0.13 ALA 55 -0.17 GLU 110
ILE 39 0.11 PRO 56 -0.15 LEU 109
GLN 27 0.09 LEU 57 -0.13 GLY 50
GLN 27 0.13 ILE 58 -0.11 GLY 50
HIS 28 0.11 GLU 59 -0.11 GLU 110
HIS 28 0.13 LEU 60 -0.15 GLU 110
LYS 94 0.13 CYS 61 -0.17 GLU 110
HIS 28 0.09 VAL 62 -0.14 GLU 110
LYS 94 0.29 TYR 79 -0.22 GLU 110
LYS 94 0.24 THR 80 -0.23 GLU 110
LYS 94 0.24 VAL 81 -0.26 GLU 110
LYS 94 0.20 SER 82 -0.26 GLU 110
LYS 94 0.16 CYS 83 -0.23 GLU 110
LYS 94 0.14 LEU 84 -0.26 GLU 110
HIS 40 0.14 PRO 85 -0.28 GLU 110
LYS 94 0.16 PHE 86 -0.25 GLU 110
LYS 94 0.20 THR 87 -0.29 GLU 110
LYS 94 0.25 ILE 88 -0.27 GLU 110
LYS 94 0.32 ASN 89 -0.28 GLU 110
LYS 94 0.33 CYS 90 -0.30 GLU 110
LYS 94 0.42 GLN 91 -0.24 GLU 110
LYS 94 0.38 GLU 92 -0.19 GLU 110
GLN 91 0.33 PRO 93 -0.16 GLU 110
GLN 91 0.41 LYS 94 -0.16 GLY 50
GLN 27 0.31 LEU 95 -0.20 GLY 50
GLN 27 0.28 GLY 96 -0.21 GLY 50
GLN 91 0.19 SER 97 -0.16 GLY 50
GLN 91 0.15 LEU 98 -0.14 GLU 110
GLN 91 0.06 VAL 99 -0.10 HIS 112
LYS 94 0.06 VAL 100 -0.10 HIS 112
SER 24 0.06 ARG 101 -0.14 ILE 121
SER 24 0.10 CYS 102 -0.19 GLN 18
SER 24 0.10 SER 103 -0.21 GLN 18
ASP 34 0.11 PHE 104 -0.23 GLN 18
PRO 85 0.12 TYR 105 -0.20 ILE 121
PRO 85 0.14 GLU 106 -0.16 ILE 121
PRO 85 0.10 ASP 107 -0.18 ILE 121
PRO 85 0.07 PHE 108 -0.20 ILE 121
PRO 85 0.06 LEU 109 -0.27 ILE 121
ASP 34 0.07 GLU 110 -0.32 ILE 121
SER 24 0.07 TYR 111 -0.28 ILE 121
SER 24 0.06 HIS 112 -0.28 GLN 18
SER 24 0.04 ASP 113 -0.19 ILE 121
SER 24 0.04 VAL 114 -0.14 GLN 23
GLN 18 0.06 ARG 115 -0.08 HIS 112
LYS 94 0.11 VAL 116 -0.16 HIS 112
GLU 92 0.14 VAL 117 -0.18 HIS 112
LYS 94 0.22 LEU 118 -0.27 HIS 112
LYS 94 0.18 ASP 119 -0.32 HIS 112
LYS 94 0.24 PHE 120 -0.35 GLU 110
ILE 39 0.20 ILE 121 -0.46 GLU 110

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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).
Last modification: October 18th, 2018.