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CA distance fluctuations for 22120310140914123

---  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
LEU 58 0.39 CYS 10 -0.24 ALA 108
ALA 45 0.27 PRO 11 -0.21 THR 106
ARG 104 0.24 LEU 12 -0.25 VAL 94
ALA 29 0.29 MET 13 -0.30 THR 60
THR 106 0.30 VAL 14 -0.23 VAL 94
VAL 121 0.27 LYS 15 -0.26 THR 60
SER 100 0.24 VAL 16 -0.19 THR 60
SER 100 0.22 LEU 17 -0.20 THR 60
SER 100 0.18 ASP 18 -0.15 THR 60
SER 100 0.15 ALA 19 -0.20 CYS 10
PRO 43 0.15 VAL 20 -0.14 ALA 19
PRO 43 0.15 ARG 21 -0.14 THR 60
SER 100 0.17 GLY 22 -0.22 CYS 10
SER 100 0.20 SER 23 -0.21 THR 60
SER 100 0.22 PRO 24 -0.21 THR 60
SER 100 0.20 ALA 25 -0.13 THR 60
THR 123 0.23 ILE 26 -0.10 THR 60
ALA 81 0.36 ASN 27 -0.16 VAL 28
ALA 81 0.30 VAL 28 -0.16 ASN 27
ALA 81 0.38 ALA 29 -0.12 ASN 27
ALA 81 0.31 VAL 30 -0.15 LYS 48
GLU 42 0.37 HIS 31 -0.09 SER 50
ALA 81 0.28 VAL 32 -0.14 SER 46
GLU 63 0.28 PHE 33 -0.28 PRO 43
GLU 63 0.50 ARG 34 -0.37 GLY 67
GLU 63 0.66 LYS 35 -0.59 THR 96
GLU 63 0.82 ALA 36 -0.68 ASP 99
GLU 63 0.59 ALA 37 -0.84 ASP 99
GLU 63 0.53 ASP 38 -0.68 SER 100
GLU 63 0.60 ASP 39 -0.60 THR 96
GLU 63 0.53 THR 40 -0.45 ASP 99
GLU 63 0.46 TRP 41 -0.29 ASP 99
PHE 44 0.66 GLU 42 -0.41 GLY 67
GLU 42 0.51 PRO 43 -0.43 GLY 67
GLU 42 0.66 PHE 44 -0.31 GLY 67
GLU 42 0.57 ALA 45 -0.21 GLY 67
GLU 42 0.44 SER 46 -0.16 GLY 67
ALA 81 0.45 GLY 47 -0.19 SER 50
ALA 81 0.44 LYS 48 -0.15 VAL 30
ALA 81 0.28 THR 49 -0.14 ILE 73
THR 123 0.33 SER 50 -0.19 THR 60
THR 123 0.33 GLU 51 -0.19 THR 60
VAL 121 0.37 SER 52 -0.26 THR 60
VAL 121 0.30 GLY 53 -0.22 THR 60
VAL 121 0.36 GLU 54 -0.27 THR 60
THR 123 0.31 LEU 55 -0.26 THR 59
ASN 124 0.36 HIS 56 -0.38 THR 60
GLU 42 0.40 GLY 57 -0.40 THR 60
GLU 42 0.43 LEU 58 -0.22 GLU 63
GLU 42 0.54 THR 59 -0.37 GLY 57
ALA 36 0.59 THR 60 -0.40 GLY 57
ALA 36 0.43 GLU 61 -0.20 CYS 10
ALA 36 0.67 GLU 62 -0.32 GLY 57
ALA 36 0.82 GLU 63 -0.33 GLY 57
ALA 36 0.40 PHE 64 -0.21 GLY 57
LYS 35 0.24 VAL 65 -0.21 PHE 44
PHE 95 0.24 GLU 66 -0.35 PRO 43
GLU 62 0.18 GLY 67 -0.45 ALA 36
GLU 63 0.22 ILE 68 -0.60 THR 96
LYS 70 0.21 TYR 69 -0.33 VAL 122
TYR 69 0.21 LYS 70 -0.27 VAL 122
ALA 97 0.22 VAL 71 -0.21 LYS 70
ALA 97 0.19 GLU 72 -0.15 LYS 48
PRO 43 0.20 ILE 73 -0.14 THR 49
PRO 43 0.32 ASP 74 -0.13 ASN 27
PRO 43 0.27 THR 75 -0.08 ILE 26
PRO 43 0.34 LYS 76 -0.11 MET 119
PRO 43 0.44 SER 77 -0.14 TYR 78
PRO 43 0.35 TYR 78 -0.14 SER 77
PRO 43 0.32 TRP 79 -0.13 LYS 80
PRO 43 0.40 LYS 80 -0.13 TRP 79
GLY 47 0.45 ALA 81 -0.07 TRP 79
ASN 27 0.36 LEU 82 -0.08 TYR 116
PRO 43 0.37 GLY 83 -0.14 ILE 84
PRO 43 0.31 ILE 84 -0.16 SER 117
PRO 43 0.31 SER 85 -0.17 SER 117
PRO 43 0.24 PRO 86 -0.23 MET 119
PRO 43 0.19 PHE 87 -0.28 MET 119
PRO 43 0.19 HIS 88 -0.24 MET 119
PRO 43 0.27 GLU 89 -0.15 MET 119
PRO 43 0.19 HIS 90 -0.11 ALA 120
ASP 99 0.15 ALA 91 -0.23 ASP 39
THR 96 0.20 GLU 92 -0.30 ASP 39
THR 96 0.27 VAL 93 -0.39 ASP 39
THR 96 0.24 VAL 94 -0.58 ALA 120
THR 96 0.46 PHE 95 -0.61 ALA 37
PHE 95 0.46 THR 96 -0.77 ALA 37
ILE 107 0.24 ALA 97 -0.57 ALA 37
ALA 120 0.26 ASN 98 -0.55 ALA 37
ALA 120 0.38 ASP 99 -0.84 ALA 37
ALA 120 0.44 SER 100 -0.84 ALA 37
ALA 120 0.19 GLY 101 -0.50 ALA 37
VAL 65 0.23 PRO 102 -0.27 ALA 37
PRO 11 0.22 ARG 103 -0.41 ALA 37
HIS 56 0.29 ARG 104 -0.34 PHE 95
SER 100 0.29 TYR 105 -0.41 VAL 94
SER 100 0.32 THR 106 -0.34 VAL 94
SER 100 0.33 ILE 107 -0.35 VAL 94
SER 100 0.29 ALA 108 -0.24 CYS 10
SER 100 0.24 ALA 109 -0.23 ASP 39
SER 100 0.19 LEU 110 -0.23 CYS 10
SER 100 0.16 LEU 111 -0.18 ASP 39
PRO 43 0.16 SER 112 -0.22 MET 119
PRO 43 0.20 PRO 113 -0.23 MET 119
PRO 43 0.14 TYR 114 -0.33 MET 119
HIS 90 0.17 SER 115 -0.37 MET 119
ASP 99 0.14 TYR 116 -0.35 MET 119
ASP 99 0.22 SER 117 -0.38 MET 119
SER 100 0.27 THR 118 -0.38 ASP 39
SER 100 0.37 MET 119 -0.45 ASP 39
SER 100 0.44 ALA 120 -0.58 VAL 94
SER 100 0.39 VAL 121 -0.51 VAL 94
SER 100 0.37 VAL 122 -0.60 PHE 95
SER 52 0.36 THR 123 -0.52 ALA 37
HIS 56 0.36 ASN 124 -0.52 ALA 37

If you find results from this site helpful for your research, please cite one of our papers:

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.