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CA distance fluctuations for 2403301559411589666

---  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
ASN 36 0.10 MET 1 -0.10 GLY 92
ASN 36 0.12 GLY 2 -0.13 GLY 92
ASN 36 0.11 PRO 3 -0.15 GLY 92
ASP 115 0.13 LYS 4 -0.16 GLY 92
ASP 115 0.12 ARG 5 -0.18 GLY 92
ASP 115 0.10 ARG 6 -0.22 GLY 92
ASP 115 0.08 GLN 7 -0.23 GLY 92
ASP 115 0.06 LEU 8 -0.28 GLY 92
LEU 53 0.04 THR 9 -0.31 GLY 92
ALA 54 0.04 PHE 10 -0.37 GLY 92
LEU 53 0.06 ARG 11 -0.44 GLY 92
LEU 53 0.04 GLU 12 -0.40 GLY 92
ARG 50 0.04 LYS 13 -0.39 GLY 92
GLU 12 0.04 SER 14 -0.48 GLY 92
GLN 7 0.03 ARG 15 -0.50 GLY 92
GLN 7 0.05 ILE 16 -0.44 GLY 92
GLN 7 0.04 ILE 17 -0.47 GLY 92
GLY 2 0.04 GLN 18 -0.55 GLY 92
GLY 2 0.06 GLU 19 -0.51 GLY 92
GLY 2 0.06 VAL 20 -0.48 GLY 92
LYS 47 0.06 GLU 21 -0.53 GLY 92
GLY 2 0.05 GLU 22 -0.56 GLY 92
GLY 2 0.06 ASN 23 -0.51 GLY 92
SER 43 0.06 PRO 24 -0.48 GLY 92
GLY 2 0.07 ASP 25 -0.46 GLY 92
GLY 2 0.07 LEU 26 -0.43 GLY 92
GLY 2 0.08 ARG 27 -0.40 GLY 92
GLY 2 0.07 LYS 28 -0.39 GLY 92
GLY 2 0.09 GLY 29 -0.34 GLY 92
GLY 2 0.09 GLU 30 -0.37 GLY 92
GLY 2 0.08 ILE 31 -0.40 GLY 92
GLY 2 0.09 ALA 32 -0.35 GLY 92
GLY 2 0.11 ARG 33 -0.34 GLY 92
GLY 2 0.10 ARG 34 -0.38 GLY 92
GLY 2 0.09 PHE 35 -0.36 GLY 92
GLY 2 0.12 ASN 36 -0.32 GLY 92
ARG 5 0.10 ILE 37 -0.30 GLY 92
ASP 115 0.10 PRO 38 -0.28 GLY 92
ASP 115 0.10 PRO 39 -0.31 GLY 92
ASP 115 0.12 SER 40 -0.28 GLY 92
ASP 115 0.10 THR 41 -0.29 GLY 92
ASP 115 0.08 LEU 42 -0.34 GLY 92
ASP 114 0.09 SER 43 -0.34 ALA 90
ASP 114 0.10 THR 44 -0.31 ALA 90
ASP 114 0.07 ILE 45 -0.35 ALA 90
GLU 21 0.06 LEU 46 -0.40 ALA 90
ASP 114 0.08 LYS 47 -0.36 ALA 90
ASP 114 0.08 ASN 48 -0.36 ALA 90
ASP 114 0.04 LYS 49 -0.43 ALA 90
GLU 12 0.04 ARG 50 -0.46 ALA 90
ILE 52 0.05 ALA 51 -0.40 ALA 90
ALA 51 0.05 ILE 52 -0.41 ALA 90
ARG 11 0.06 LEU 53 -0.51 ALA 90
THR 64 0.05 ALA 54 -0.51 ALA 90
ARG 57 0.05 SER 55 -0.41 GLN 86
THR 64 0.06 GLU 56 -0.47 ALA 90
THR 64 0.06 ARG 57 -0.60 GLN 86
GLY 60 0.07 LYS 58 -0.52 GLN 86
GLY 60 0.08 TYR 59 -0.39 PRO 94
TYR 59 0.08 GLY 60 -0.54 PRO 94
GLY 60 0.07 VAL 61 -0.53 PRO 94
LEU 71 0.06 ALA 62 -0.39 PRO 94
THR 64 0.06 SER 63 -0.41 PRO 94
GLU 56 0.06 THR 64 -0.38 PRO 94
GLU 56 0.04 CYS 65 -0.30 LYS 96
VAL 61 0.04 ARG 66 -0.27 PRO 94
ASP 115 0.05 LYS 67 -0.25 GLY 92
ASP 115 0.08 THR 68 -0.21 GLY 92
ASP 114 0.07 ASN 69 -0.22 ALA 90
ASP 115 0.11 LYS 70 -0.15 ALA 90
MET 113 0.10 LEU 71 -0.11 ALA 90
MET 113 0.08 SER 72 -0.05 GLY 79
MET 113 0.15 PRO 73 -0.05 GLY 79
PRO 73 0.08 TYR 74 -0.05 GLN 18
ARG 130 0.09 ASP 75 -0.07 GLY 79
ARG 130 0.09 LYS 76 -0.07 GLU 22
ARG 127 0.04 LEU 77 -0.13 LYS 58
ARG 127 0.07 GLU 78 -0.21 LYS 58
ARG 130 0.08 GLY 79 -0.25 ALA 54
ARG 127 0.07 LEU 80 -0.24 ALA 54
ARG 127 0.06 LEU 81 -0.31 LYS 58
ARG 127 0.12 ILE 82 -0.45 LYS 58
ARG 127 0.09 ALA 83 -0.42 ARG 57
ARG 127 0.07 TRP 84 -0.38 ARG 57
ARG 127 0.11 PHE 85 -0.46 ARG 57
ARG 127 0.12 GLN 86 -0.60 ARG 57
GLY 97 0.09 GLN 87 -0.50 ARG 57
GLY 97 0.11 ILE 88 -0.48 ARG 57
GLY 97 0.13 ARG 89 -0.59 ARG 57
GLY 97 0.10 ALA 90 -0.59 ARG 57
GLY 97 0.10 ALA 91 -0.52 GLU 22
GLY 97 0.10 GLY 92 -0.56 GLU 22
LYS 96 0.13 LEU 93 -0.51 ARG 57
GLY 97 0.13 PRO 94 -0.54 GLY 60
GLY 97 0.14 VAL 95 -0.49 GLY 60
LEU 93 0.13 LYS 96 -0.47 VAL 61
VAL 95 0.14 GLY 97 -0.40 SER 131
SER 119 0.14 ILE 98 -0.33 VAL 61
SER 119 0.11 ILE 99 -0.34 GLY 60
SER 119 0.11 LEU 100 -0.33 GLY 60
SER 119 0.13 LYS 101 -0.26 SER 131
THR 117 0.10 GLU 102 -0.25 GLY 60
SER 119 0.06 LYS 103 -0.26 ARG 57
PRO 73 0.06 ALA 104 -0.22 ARG 57
PRO 73 0.07 LEU 105 -0.17 ARG 57
PRO 73 0.07 ARG 106 -0.18 ARG 57
PRO 73 0.06 ILE 107 -0.17 ARG 57
PRO 73 0.10 ALA 108 -0.11 ARG 57
PRO 73 0.10 GLU 109 -0.11 ARG 57
PRO 73 0.08 GLU 110 -0.11 ARG 57
PRO 73 0.09 LEU 111 -0.06 ARG 57
PRO 73 0.13 GLY 112 -0.04 ARG 57
PRO 73 0.15 MET 113 -0.04 SER 119
PRO 73 0.14 ASP 114 -0.06 THR 117
LYS 4 0.13 ASP 115 -0.06 SER 119
PRO 73 0.11 PHE 116 -0.08 ARG 57
GLU 102 0.10 THR 117 -0.11 SER 131
LYS 101 0.09 ALA 118 -0.15 SER 131
ILE 98 0.14 SER 119 -0.12 SER 131
ILE 98 0.12 ASN 120 -0.15 SER 131
PHE 85 0.08 GLY 121 -0.11 CYS 65
PHE 85 0.07 TRP 122 -0.10 LYS 58
PHE 85 0.11 LEU 123 -0.19 SER 131
PHE 85 0.11 ASP 124 -0.20 CYS 65
PHE 85 0.05 ARG 125 -0.16 CYS 65
ARG 128 0.05 PHE 126 -0.17 SER 63
GLN 86 0.12 ARG 127 -0.41 SER 131
GLY 79 0.06 ARG 128 -0.30 CYS 65
SER 131 0.08 ARG 129 -0.23 ARG 127
ASP 75 0.09 ARG 130 -0.28 TYR 59
ARG 129 0.08 SER 131 -0.41 ARG 127

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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: April 25th, 2023.