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CA distance fluctuations for 21020119544965356

---  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
LYS 53 0.20 GLN 18 -0.66 HIS 112
LYS 53 0.18 GLU 19 -0.34 HIS 112
GLU 110 0.16 CYS 20 -0.30 HIS 112
GLU 110 0.28 SER 21 -0.20 HIS 112
GLU 110 0.33 LEU 22 -0.17 HIS 112
GLU 110 0.44 GLN 23 -0.14 HIS 112
GLU 110 0.49 SER 24 -0.12 HIS 112
GLU 110 0.45 CYS 25 -0.09 VAL 114
GLU 110 0.42 THR 26 -0.09 VAL 114
GLU 110 0.35 GLN 27 -0.08 ASP 113
GLU 110 0.32 HIS 28 -0.06 VAL 114
GLU 110 0.36 GLN 29 -0.07 VAL 114
GLU 110 0.37 PRO 30 -0.07 VAL 114
GLU 110 0.40 TYR 31 -0.08 VAL 114
GLU 110 0.41 VAL 32 -0.08 VAL 114
GLU 110 0.40 VAL 33 -0.10 VAL 114
GLU 110 0.44 ASP 34 -0.11 PRO 36
GLU 110 0.41 ASP 35 -0.10 PRO 85
GLU 110 0.34 PRO 36 -0.11 ASP 34
GLU 110 0.31 CYS 37 -0.09 LYS 44
GLU 110 0.34 PRO 38 -0.13 LYS 44
GLU 110 0.47 ILE 39 -0.26 GLY 66
GLU 110 0.42 HIS 40 -0.23 GLY 66
PRO 85 0.32 PHE 41 -0.19 ILE 121
PRO 85 0.48 TYR 42 -0.23 ILE 121
PRO 85 0.32 SER 43 -0.22 LYS 44
ASP 107 0.22 LYS 44 -0.24 ILE 39
GLU 110 0.22 TRP 45 -0.17 ILE 39
GLU 110 0.18 TYR 46 -0.15 SER 24
GLU 110 0.17 ILE 47 -0.11 SER 24
GLU 110 0.13 ARG 48 -0.13 GLN 27
GLU 110 0.11 VAL 49 -0.14 GLN 27
GLU 110 0.09 GLY 50 -0.15 GLU 110
GLN 18 0.11 ALA 51 -0.23 GLU 110
GLN 18 0.15 ARG 52 -0.31 LEU 109
GLN 18 0.20 LYS 53 -0.42 LEU 109
GLN 18 0.18 SER 54 -0.37 ASP 107
GLN 18 0.15 ALA 55 -0.22 ASP 107
GLU 19 0.15 PRO 56 -0.15 GLU 106
GLU 19 0.12 LEU 57 -0.19 LYS 53
GLU 110 0.14 ILE 58 -0.15 THR 26
LEU 109 0.25 GLU 59 -0.17 ILE 39
ASP 107 0.28 LEU 60 -0.15 ILE 39
ASP 107 0.44 CYS 61 -0.21 ILE 39
ASP 107 0.55 VAL 62 -0.22 ILE 39
ASP 107 0.70 ASP 63 -0.25 ILE 39
ASP 107 0.61 GLU 64 -0.21 ILE 39
ASP 107 0.62 ALA 65 -0.21 ILE 39
ASP 107 0.74 GLY 66 -0.26 ILE 39
GLU 106 0.70 SER 67 -0.26 ILE 39
GLU 106 0.62 LYS 68 -0.26 ILE 39
ASP 107 0.50 SER 69 -0.18 ILE 39
ASP 107 0.40 PRO 70 -0.14 ILE 39
ASP 107 0.35 ILE 71 -0.14 ILE 39
ASP 107 0.32 GLN 72 -0.11 PRO 56
ASP 107 0.26 TYR 73 -0.14 PRO 56
ASP 107 0.20 ILE 74 -0.13 PRO 56
ASP 107 0.19 ASP 75 -0.08 GLN 27
GLU 110 0.18 ILE 76 -0.06 GLN 27
GLU 110 0.20 GLY 77 -0.05 GLN 27
GLU 110 0.24 ASN 78 -0.04 SER 24
GLU 110 0.25 TYR 79 -0.05 SER 24
GLU 106 0.29 THR 80 -0.06 SER 24
GLU 106 0.35 VAL 81 -0.06 SER 24
GLU 106 0.43 SER 82 -0.08 ILE 39
GLU 106 0.51 CYS 83 -0.15 ILE 39
GLU 106 0.58 LEU 84 -0.16 ILE 39
GLU 106 0.53 PRO 85 -0.10 ASP 35
GLU 106 0.43 PHE 86 -0.10 ASP 35
GLU 106 0.36 THR 87 -0.05 SER 24
GLU 110 0.32 ILE 88 -0.06 VAL 114
GLU 110 0.32 ASN 89 -0.06 VAL 114
GLU 110 0.34 CYS 90 -0.08 VAL 114
GLU 110 0.29 GLN 91 -0.08 ASP 113
GLU 110 0.23 GLU 92 -0.09 HIS 112
GLU 110 0.20 PRO 93 -0.06 ASP 113
GLU 110 0.16 LYS 94 -0.06 LYS 94
GLU 110 0.14 LEU 95 -0.09 GLN 91
GLU 110 0.14 GLY 96 -0.10 GLN 91
GLU 110 0.16 SER 97 -0.14 TYR 111
GLU 110 0.20 LEU 98 -0.09 ASP 113
GLU 110 0.18 VAL 99 -0.14 SER 24
GLU 110 0.20 VAL 100 -0.16 SER 24
GLU 110 0.14 ARG 101 -0.29 SER 24
GLU 110 0.16 CYS 102 -0.28 GLN 18
PRO 85 0.24 SER 103 -0.37 GLN 18
PRO 85 0.27 PHE 104 -0.32 GLN 18
GLY 66 0.47 TYR 105 -0.34 SER 24
GLY 66 0.72 GLU 106 -0.36 ILE 121
GLY 66 0.74 ASP 107 -0.44 ILE 121
ASP 63 0.48 PHE 108 -0.46 ILE 121
ASP 63 0.50 LEU 109 -0.55 SER 24
ASP 63 0.35 GLU 110 -0.61 GLN 18
ASP 63 0.22 TYR 111 -0.62 GLN 18
GLU 59 0.11 HIS 112 -0.66 GLN 18
PRO 56 0.10 ASP 113 -0.35 GLN 23
GLU 110 0.13 VAL 114 -0.21 HIS 112
GLU 110 0.16 ARG 115 -0.24 ASP 113
GLU 110 0.25 VAL 116 -0.16 HIS 112
GLU 110 0.26 VAL 117 -0.17 HIS 112
GLU 110 0.33 LEU 118 -0.14 HIS 112
GLU 110 0.37 ASP 119 -0.14 HIS 112
GLU 110 0.39 PHE 120 -0.11 HIS 112
LEU 109 0.49 ILE 121 -0.11 PHE 120
HIS 112 0.53 GLN 18 -0.20 LYS 53
ILE 39 0.32 GLU 19 -0.19 GLU 110
ILE 39 0.20 CYS 20 -0.27 GLU 110
ILE 39 0.13 SER 21 -0.39 GLU 110
HIS 112 0.08 LEU 22 -0.44 GLU 110
SER 21 0.07 GLN 23 -0.55 GLU 110
CYS 25 0.06 SER 24 -0.58 GLU 110
SER 24 0.06 CYS 25 -0.53 LEU 109
ARG 115 0.06 THR 26 -0.49 LEU 109
ARG 115 0.06 GLN 27 -0.39 LEU 109
GLU 92 0.06 HIS 28 -0.36 LEU 109
ARG 115 0.06 GLN 29 -0.43 LEU 109
ARG 115 0.06 PRO 30 -0.45 LEU 109
ARG 115 0.07 TYR 31 -0.49 LEU 109
ARG 115 0.07 VAL 32 -0.51 GLU 110
ARG 115 0.08 VAL 33 -0.51 GLU 110
VAL 114 0.07 ASP 34 -0.57 GLU 110
VAL 62 0.14 ASP 35 -0.54 GLU 110
ILE 39 0.12 PRO 36 -0.46 GLU 110
ILE 39 0.16 CYS 37 -0.43 GLU 110
ILE 39 0.18 PRO 38 -0.43 GLU 110
VAL 62 0.15 ILE 39 -0.54 GLU 110
ILE 39 0.15 HIS 40 -0.48 GLU 110
ILE 39 0.21 PHE 41 -0.39 GLU 110
SER 54 0.20 TYR 42 -0.50 PRO 85
ILE 39 0.17 SER 43 -0.38 GLU 110
SER 54 0.17 LYS 44 -0.34 GLU 110
ILE 39 0.13 TRP 45 -0.33 GLU 110
ILE 39 0.13 TYR 46 -0.28 GLU 110
ILE 39 0.11 ILE 47 -0.26 GLU 110
ILE 39 0.12 ARG 48 -0.22 GLU 110
LEU 109 0.13 VAL 49 -0.18 GLU 110
LEU 109 0.18 GLY 50 -0.16 GLU 110
LEU 109 0.25 ALA 51 -0.15 HIS 112
LEU 109 0.35 ARG 52 -0.14 HIS 112
LEU 109 0.41 LYS 53 -0.20 GLN 18
LEU 109 0.50 SER 54 -0.14 GLU 110
LEU 109 0.31 ALA 55 -0.16 GLU 110
PHE 108 0.19 PRO 56 -0.18 GLU 110
ILE 39 0.15 LEU 57 -0.21 GLU 110
ILE 39 0.12 ILE 58 -0.23 GLU 110
ILE 39 0.13 GLU 59 -0.26 GLU 110
ILE 39 0.11 LEU 60 -0.29 GLU 110
ILE 39 0.09 CYS 61 -0.32 ASP 107
ILE 39 0.15 VAL 62 -0.30 ASP 107
LEU 95 0.10 TYR 79 -0.31 GLU 110
LEU 95 0.09 THR 80 -0.34 GLU 110
LEU 95 0.08 VAL 81 -0.37 LEU 109
LEU 95 0.07 SER 82 -0.40 GLU 106
ILE 121 0.07 CYS 83 -0.47 GLU 106
ILE 121 0.05 LEU 84 -0.56 GLU 106
VAL 62 0.04 PRO 85 -0.50 TYR 42
SER 24 0.06 PHE 86 -0.42 GLU 110
ARG 115 0.06 THR 87 -0.43 GLU 110
SER 97 0.07 ILE 88 -0.39 GLU 110
SER 97 0.06 ASN 89 -0.37 LEU 109
ARG 115 0.07 CYS 90 -0.39 LEU 109
GLU 92 0.06 GLN 91 -0.32 GLU 110
HIS 112 0.07 GLU 92 -0.28 GLU 110
TYR 79 0.07 PRO 93 -0.26 GLU 110
GLU 110 0.06 LYS 94 -0.21 GLU 110
TYR 79 0.10 LEU 95 -0.20 GLU 110
GLU 110 0.12 GLY 96 -0.21 GLU 110
GLU 110 0.11 SER 97 -0.25 GLU 110
ILE 39 0.10 LEU 98 -0.30 GLU 110
ILE 39 0.15 VAL 99 -0.29 GLU 110
ILE 39 0.16 VAL 100 -0.33 GLU 110
ILE 39 0.23 ARG 101 -0.28 GLU 110
ILE 39 0.26 CYS 102 -0.30 GLU 110
GLN 18 0.33 SER 103 -0.31 LEU 84
ILE 39 0.33 PHE 104 -0.36 LEU 84
ILE 39 0.33 TYR 105 -0.45 LEU 84
SER 54 0.31 GLU 106 -0.56 LEU 84
SER 54 0.39 ASP 107 -0.46 LEU 84
SER 54 0.43 PHE 108 -0.35 LEU 84
SER 54 0.50 LEU 109 -0.31 LEU 84
SER 24 0.49 GLU 110 -0.26 LEU 84
GLN 18 0.49 TYR 111 -0.22 LEU 84
GLN 18 0.53 HIS 112 -0.17 GLU 110
ILE 39 0.29 ASP 113 -0.21 GLU 110
ILE 39 0.23 VAL 114 -0.27 GLU 110
ILE 39 0.17 ARG 115 -0.27 GLU 110
ARG 115 0.11 VAL 116 -0.35 GLU 110
HIS 112 0.11 VAL 117 -0.34 GLU 110
VAL 117 0.08 LEU 118 -0.39 GLU 110
GLN 18 0.10 ASP 119 -0.42 GLU 110
GLN 18 0.09 PHE 120 -0.42 LEU 109
GLN 18 0.10 ILE 121 -0.54 LEU 109

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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.