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***  1bkz_dimer  ***

CA distance fluctuations for 240416190557731252

---  normal mode 7  ---

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
PRO 76 0.13 SER 1 -0.16 ASP 130
PRO 76 0.13 ASN 2 -0.17 ASP 130
ASP 95 0.11 VAL 3 -0.15 PRO 85
ASP 95 0.10 PRO 4 -0.13 GLN 84
ASP 95 0.12 HIS 5 -0.16 GLN 84
ASP 95 0.13 LYS 6 -0.18 GLN 84
ASP 95 0.16 SER 7 -0.22 GLN 84
ASP 95 0.15 SER 8 -0.27 ALA 104
ASP 95 0.15 LEU 9 -0.33 ALA 104
ASP 95 0.14 PRO 10 -0.35 ALA 104
PRO 114 0.14 GLU 11 -0.40 GLN 105
ALA 116 0.12 GLY 12 -0.30 GLN 105
SER 7 0.15 ILE 13 -0.24 GLN 105
PRO 15 0.14 ARG 14 -0.16 GLN 105
ARG 14 0.13 PRO 15 -0.12 HIS 108
PRO 15 0.08 GLY 16 -0.09 GLN 105
PRO 15 0.08 THR 17 -0.13 GLN 105
ASP 95 0.06 VAL 18 -0.12 GLU 11
ASP 95 0.08 LEU 19 -0.11 GLU 11
ILE 21 0.09 ARG 20 -0.13 GLU 11
GLN 105 0.11 ILE 21 -0.13 GLU 11
GLN 105 0.14 ARG 22 -0.18 SER 131
PRO 76 0.15 GLY 23 -0.17 SER 131
PRO 76 0.15 LEU 24 -0.18 GLU 11
PRO 76 0.13 VAL 25 -0.19 GLU 11
PRO 76 0.13 PRO 26 -0.17 GLU 11
PRO 76 0.13 PRO 27 -0.18 GLU 11
PRO 76 0.11 ASN 28 -0.16 GLU 11
PRO 76 0.10 ALA 29 -0.16 GLU 11
PRO 76 0.08 SER 30 -0.15 GLU 11
PRO 76 0.06 ARG 31 -0.14 GLU 11
PRO 76 0.06 PHE 32 -0.12 GLU 11
ILE 13 0.05 HIS 33 -0.10 GLU 11
ILE 13 0.07 VAL 34 -0.08 GLU 11
ILE 13 0.06 ASN 35 -0.09 ALA 104
ASP 94 0.08 LEU 36 -0.13 ALA 104
ASP 94 0.08 LEU 37 -0.16 ALA 104
ASP 94 0.10 CYS 38 -0.18 ALA 104
ASP 94 0.09 GLY 39 -0.19 ALA 104
PRO 114 0.08 GLU 40 -0.19 ALA 104
PRO 114 0.07 GLU 41 -0.17 ALA 104
ASP 94 0.05 GLN 42 -0.15 ALA 104
ASP 94 0.05 GLY 43 -0.12 ALA 104
ASP 94 0.07 SER 44 -0.14 ALA 104
ASP 94 0.07 ASP 45 -0.13 ALA 104
ASP 94 0.07 ALA 46 -0.12 ALA 104
ASP 94 0.08 ALA 47 -0.12 ALA 104
ASP 94 0.04 LEU 48 -0.09 ALA 104
ILE 13 0.03 HIS 49 -0.06 ALA 104
ILE 13 0.03 PHE 50 -0.10 GLU 11
GLY 102 0.04 ASN 51 -0.12 GLU 11
GLY 102 0.08 PRO 52 -0.17 GLU 11
GLY 102 0.07 ARG 53 -0.16 GLU 11
GLY 102 0.09 LEU 54 -0.18 GLU 11
GLY 102 0.08 ASP 55 -0.16 GLU 11
GLY 102 0.08 THR 56 -0.16 GLU 11
GLN 84 0.11 SER 57 -0.19 GLU 11
PRO 85 0.10 GLU 58 -0.18 GLU 11
PRO 85 0.09 VAL 59 -0.18 GLU 11
ALA 104 0.06 VAL 60 -0.13 GLU 11
ALA 104 0.07 PHE 61 -0.09 GLU 11
ALA 104 0.06 ASN 62 -0.06 ASP 94
ILE 134 0.05 SER 63 -0.08 ALA 104
ASP 94 0.04 LYS 64 -0.10 ALA 104
PRO 10 0.07 GLU 65 -0.11 ALA 104
PRO 10 0.08 GLN 66 -0.12 ALA 104
PRO 10 0.05 GLY 67 -0.11 ALA 104
PRO 10 0.05 SER 68 -0.09 ALA 104
ALA 104 0.05 TRP 69 -0.07 ALA 104
ALA 104 0.07 GLY 70 -0.06 ASP 95
ASP 130 0.08 ARG 71 -0.08 ASP 94
ALA 104 0.08 GLU 72 -0.07 ASP 94
ASP 130 0.11 GLU 73 -0.09 ASP 94
ALA 104 0.12 ARG 74 -0.14 GLU 11
ALA 104 0.14 GLY 75 -0.21 GLU 11
PRO 85 0.17 PRO 76 -0.27 GLU 11
PRO 85 0.16 GLY 77 -0.26 GLU 11
PRO 85 0.14 VAL 78 -0.25 GLU 11
PRO 85 0.17 PRO 79 -0.29 GLU 11
GLY 102 0.15 PHE 80 -0.24 GLU 11
GLY 102 0.14 GLN 81 -0.24 GLU 11
GLY 77 0.13 ARG 82 -0.21 GLU 11
GLY 77 0.15 GLY 83 -0.21 GLU 11
GLY 102 0.16 GLN 84 -0.24 GLU 11
ASP 103 0.19 PRO 85 -0.22 GLU 11
GLY 102 0.17 PHE 86 -0.24 GLU 11
GLY 102 0.17 GLU 87 -0.21 GLU 11
GLY 102 0.11 VAL 88 -0.20 GLU 11
GLY 102 0.08 LEU 89 -0.18 GLU 11
ARG 20 0.03 ILE 90 -0.13 GLU 11
PHE 135 0.05 ILE 91 -0.10 GLU 11
ILE 134 0.07 ALA 92 -0.09 PHE 97
ILE 134 0.12 SER 93 -0.15 ASP 94
LEU 115 0.19 ASP 94 -0.22 ASP 94
PRO 10 0.17 ASP 95 -0.19 ASP 94
ILE 134 0.15 GLY 96 -0.14 ASP 94
PHE 135 0.10 PHE 97 -0.10 ASP 94
PHE 135 0.14 LYS 98 -0.14 GLU 11
ASP 130 0.08 ALA 99 -0.21 GLU 11
GLY 102 0.13 VAL 100 -0.27 GLU 11
GLY 102 0.16 VAL 101 -0.27 GLU 11
GLY 102 0.22 GLY 102 -0.28 GLU 11
PRO 85 0.20 ASP 103 -0.29 GLU 11
TYR 106 0.19 ALA 104 -0.38 GLU 11
ALA 104 0.19 GLN 105 -0.39 GLU 11
ALA 104 0.19 TYR 106 -0.32 GLU 11
ALA 104 0.17 HIS 107 -0.23 GLU 11
SER 131 0.15 HIS 108 -0.15 GLU 11
ARG 133 0.12 PHE 109 -0.11 ASP 94
ILE 134 0.14 ARG 110 -0.14 ASP 94
ILE 134 0.12 HIS 111 -0.12 ASP 94
PRO 10 0.11 ARG 112 -0.11 ARG 14
PRO 10 0.12 LEU 113 -0.12 GLN 105
ASP 94 0.18 PRO 114 -0.15 GLN 105
ASP 94 0.19 LEU 115 -0.16 GLN 105
ASP 94 0.17 ALA 116 -0.21 GLN 105
ASP 94 0.14 ARG 117 -0.19 GLN 105
ASP 94 0.12 VAL 118 -0.20 ALA 104
ASP 94 0.10 ARG 119 -0.24 ALA 104
ILE 13 0.12 LEU 120 -0.22 ALA 104
ILE 13 0.15 VAL 121 -0.15 ALA 104
ILE 13 0.11 GLU 122 -0.13 GLN 84
ILE 13 0.09 VAL 123 -0.10 GLN 84
ILE 13 0.08 GLY 124 -0.09 ASP 130
ILE 13 0.07 GLY 125 -0.10 GLU 11
PRO 76 0.09 ASP 126 -0.13 GLU 11
PRO 76 0.10 VAL 127 -0.14 GLU 11
PRO 76 0.13 GLN 128 -0.16 ASP 130
PRO 76 0.13 LEU 129 -0.17 ASP 130
PRO 76 0.17 ASP 130 -0.22 ASP 130
GLN 105 0.16 SER 131 -0.20 ASP 130
HIS 108 0.13 VAL 132 -0.17 PRO 85
HIS 108 0.15 ARG 133 -0.19 LEU 9
ASP 95 0.16 ILE 134 -0.21 LEU 9
LYS 98 0.13 PHE 135 -0.28 GLU 11
ASP 95 0.07 SER 1 -0.14 ASP 130
ASP 95 0.07 ASN 2 -0.12 ASP 130
ASP 95 0.09 VAL 3 -0.12 ASP 130
ASP 95 0.09 PRO 4 -0.11 ASP 130
ASP 95 0.11 HIS 5 -0.14 PRO 85
ASP 95 0.13 LYS 6 -0.15 GLN 84
ASP 95 0.15 SER 7 -0.18 GLN 84
ASP 95 0.15 SER 8 -0.22 ALA 104
ASP 95 0.16 LEU 9 -0.27 ALA 104
ASP 95 0.17 PRO 10 -0.32 ALA 104
ASP 95 0.16 GLU 11 -0.39 GLN 105
PRO 114 0.14 GLY 12 -0.26 ALA 104
VAL 121 0.12 ILE 13 -0.22 GLN 105
ALA 116 0.14 ARG 14 -0.18 GLN 105
ARG 14 0.14 PRO 15 -0.12 GLN 105
PRO 15 0.08 GLY 16 -0.12 GLN 105
ASP 95 0.10 THR 17 -0.14 GLN 105
ASP 95 0.08 VAL 18 -0.12 GLU 11
ASP 95 0.09 LEU 19 -0.11 GLU 11
ILE 21 0.10 ARG 20 -0.13 ARG 22
GLN 105 0.11 ILE 21 -0.13 GLU 11
GLN 105 0.15 ARG 22 -0.19 SER 131
GLN 105 0.16 GLY 23 -0.17 ASP 130
ASP 103 0.15 LEU 24 -0.19 PRO 10
ASP 103 0.13 VAL 25 -0.20 GLU 11
PRO 76 0.13 PRO 26 -0.18 PRO 10
PRO 76 0.13 PRO 27 -0.20 PRO 10
PRO 76 0.11 ASN 28 -0.18 PRO 10
PRO 76 0.10 ALA 29 -0.18 GLU 11
GLY 102 0.08 SER 30 -0.17 GLU 11
GLY 102 0.07 ARG 31 -0.16 GLU 11
PRO 76 0.07 PHE 32 -0.14 GLU 11
ILE 13 0.04 HIS 33 -0.12 GLU 11
ILE 13 0.06 VAL 34 -0.10 GLU 11
ILE 13 0.05 ASN 35 -0.06 ALA 104
ASP 94 0.07 LEU 36 -0.11 ALA 104
ASP 94 0.08 LEU 37 -0.13 ALA 104
ASP 94 0.09 CYS 38 -0.15 ALA 104
PRO 114 0.09 GLY 39 -0.16 ALA 104
PRO 114 0.09 GLU 40 -0.15 ALA 104
PRO 114 0.07 GLU 41 -0.13 ALA 104
PRO 114 0.06 GLN 42 -0.11 GLN 84
ASP 94 0.05 GLY 43 -0.10 ALA 104
ASP 94 0.07 SER 44 -0.12 ALA 104
ASP 94 0.06 ASP 45 -0.11 ALA 104
ASP 94 0.06 ALA 46 -0.10 ALA 104
ASP 94 0.06 ALA 47 -0.10 ALA 104
ALA 104 0.04 LEU 48 -0.07 ALA 104
ALA 104 0.04 HIS 49 -0.07 GLU 11
GLY 102 0.04 PHE 50 -0.13 GLU 11
GLY 102 0.06 ASN 51 -0.15 GLU 11
GLY 102 0.09 PRO 52 -0.19 GLU 11
GLY 102 0.09 ARG 53 -0.19 GLU 11
GLY 102 0.11 LEU 54 -0.21 GLU 11
GLY 102 0.10 ASP 55 -0.19 GLU 11
GLY 102 0.09 THR 56 -0.19 GLU 11
GLY 102 0.12 SER 57 -0.23 GLU 11
PRO 85 0.11 GLU 58 -0.22 GLU 11
GLY 102 0.09 VAL 59 -0.21 GLU 11
ALA 104 0.07 VAL 60 -0.16 GLU 11
ALA 104 0.08 PHE 61 -0.12 GLU 11
ALA 104 0.07 ASN 62 -0.07 GLU 11
ALA 104 0.06 SER 63 -0.06 ALA 104
ALA 104 0.04 LYS 64 -0.08 ALA 104
SER 7 0.06 GLU 65 -0.09 ALA 104
GLU 11 0.06 GLN 66 -0.10 ALA 104
ASP 94 0.04 GLY 67 -0.09 ALA 104
ALA 104 0.05 SER 68 -0.07 ALA 104
ALA 104 0.05 TRP 69 -0.06 ALA 104
ALA 104 0.07 GLY 70 -0.06 ASP 94
ALA 104 0.09 ARG 71 -0.08 ASP 94
ALA 104 0.09 GLU 72 -0.08 GLU 11
ALA 104 0.12 GLU 73 -0.13 GLU 11
ALA 104 0.12 ARG 74 -0.19 GLU 11
ALA 104 0.15 GLY 75 -0.26 GLU 11
ASP 130 0.17 PRO 76 -0.32 GLU 11
PRO 85 0.17 GLY 77 -0.31 GLU 11
PRO 85 0.15 VAL 78 -0.29 GLU 11
GLY 102 0.17 PRO 79 -0.32 GLU 11
GLY 102 0.17 PHE 80 -0.27 GLU 11
GLY 102 0.16 GLN 81 -0.27 GLU 11
GLY 102 0.14 ARG 82 -0.23 PRO 10
GLY 102 0.15 GLY 83 -0.23 PRO 10
GLY 102 0.18 GLN 84 -0.25 PRO 10
ASP 103 0.20 PRO 85 -0.23 PRO 10
GLY 102 0.19 PHE 86 -0.24 GLY 102
GLY 102 0.18 GLU 87 -0.21 GLU 11
GLY 102 0.12 VAL 88 -0.20 GLU 11
GLY 102 0.08 LEU 89 -0.17 GLU 11
ARG 20 0.04 ILE 90 -0.13 GLU 11
PHE 135 0.04 ILE 91 -0.10 GLU 11
ILE 134 0.06 ALA 92 -0.08 GLN 105
ILE 134 0.11 SER 93 -0.15 ASP 94
LEU 115 0.18 ASP 94 -0.22 ASP 94
SER 7 0.16 ASP 95 -0.19 ASP 94
ILE 134 0.13 GLY 96 -0.14 ASP 94
ARG 133 0.08 PHE 97 -0.09 ASP 94
PHE 135 0.13 LYS 98 -0.17 GLU 11
GLY 102 0.08 ALA 99 -0.23 GLU 11
GLY 102 0.13 VAL 100 -0.28 GLU 11
GLY 102 0.16 VAL 101 -0.28 GLU 11
GLY 102 0.22 GLY 102 -0.28 GLU 11
PRO 85 0.19 ASP 103 -0.29 GLU 11
GLN 105 0.24 ALA 104 -0.37 GLU 11
ALA 104 0.24 GLN 105 -0.40 GLU 11
ALA 104 0.22 TYR 106 -0.35 GLU 11
ALA 104 0.19 HIS 107 -0.28 GLU 11
ARG 133 0.15 HIS 108 -0.20 GLU 11
ARG 133 0.12 PHE 109 -0.11 ASP 94
ILE 134 0.13 ARG 110 -0.13 ASP 94
ILE 134 0.11 HIS 111 -0.12 ASP 94
SER 7 0.10 ARG 112 -0.10 ASP 94
GLU 11 0.10 LEU 113 -0.11 GLN 105
ASP 94 0.15 PRO 114 -0.14 GLN 105
ASP 94 0.18 LEU 115 -0.15 GLN 105
ASP 94 0.16 ALA 116 -0.19 GLN 105
ASP 94 0.13 ARG 117 -0.17 ALA 104
ASP 94 0.11 VAL 118 -0.17 ALA 104
PRO 114 0.11 ARG 119 -0.21 ALA 104
ILE 13 0.11 LEU 120 -0.18 ALA 104
ILE 13 0.12 VAL 121 -0.12 GLN 84
ILE 13 0.09 GLU 122 -0.11 GLN 84
ASP 95 0.08 VAL 123 -0.10 ASP 130
ASP 95 0.07 GLY 124 -0.10 GLU 11
PRO 76 0.06 GLY 125 -0.12 GLU 11
PRO 76 0.09 ASP 126 -0.14 GLU 11
PRO 76 0.10 VAL 127 -0.15 GLU 11
PRO 76 0.13 GLN 128 -0.16 ASP 130
GLN 105 0.13 LEU 129 -0.17 ASP 130
GLN 105 0.18 ASP 130 -0.22 ASP 130
GLN 105 0.16 SER 131 -0.20 ASP 130
ASP 95 0.13 VAL 132 -0.17 ASP 130
HIS 108 0.14 ARG 133 -0.18 PHE 86
ASP 95 0.17 ILE 134 -0.20 GLU 11
LYS 98 0.14 PHE 135 -0.29 GLU 11

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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.