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CA distance fluctuations for 240227204658855155

---  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
GLY 101 0.13 SER 1 -0.27 PHE 3
GLY 101 0.11 LEU 2 -0.32 PHE 3
GLY 101 0.10 PHE 3 -0.36 PHE 3
GLY 101 0.13 GLU 4 -0.30 PHE 3
GLY 101 0.12 LEU 5 -0.27 PHE 3
GLY 101 0.10 GLY 6 -0.34 PHE 3
GLY 101 0.10 LYS 7 -0.33 PHE 3
GLY 101 0.12 MET 8 -0.23 PHE 3
GLY 101 0.10 ILE 9 -0.21 PHE 3
GLY 101 0.08 LEU 10 -0.28 PHE 3
GLY 101 0.08 GLN 11 -0.19 LYS 7
GLY 101 0.08 GLU 12 -0.11 PHE 3
GLY 101 0.05 THR 13 -0.15 SER 65
GLY 14 0.05 GLY 14 -0.23 SER 65
GLY 101 0.03 LYS 15 -0.36 SER 65
GLY 101 0.04 ASN 16 -0.44 SER 65
GLY 101 0.07 PRO 17 -0.34 SER 65
PHE 3 0.07 ALA 18 -0.38 ARG 63
PHE 3 0.05 LYS 19 -0.45 SER 65
PHE 3 0.04 SER 20 -0.37 SER 65
GLY 101 0.06 TYR 21 -0.31 SER 65
LEU 2 0.09 GLY 22 -0.33 ARG 63
LEU 2 0.07 ALA 23 -0.31 ARG 63
LEU 2 0.05 TYR 24 -0.27 SER 65
GLY 101 0.05 GLY 25 -0.22 ARG 63
GLY 101 0.06 CYS 26 -0.20 ARG 63
GLY 101 0.08 ASN 27 -0.20 ARG 63
GLY 101 0.08 CYS 28 -0.23 ARG 63
GLY 101 0.08 GLY 29 -0.28 ARG 63
GLY 101 0.08 VAL 30 -0.29 ARG 63
GLY 101 0.08 LEU 31 -0.26 ARG 63
GLY 101 0.08 GLY 32 -0.23 ARG 63
GLY 101 0.08 ARG 33 -0.20 ARG 63
GLY 101 0.07 GLY 34 -0.18 ARG 63
GLY 101 0.07 LYS 35 -0.15 ARG 63
GLY 101 0.07 PRO 36 -0.15 ARG 63
GLY 101 0.05 LYS 37 -0.15 ARG 63
GLY 101 0.05 ASP 38 -0.13 SER 65
GLY 101 0.06 ALA 39 -0.10 SER 65
GLY 101 0.06 THR 40 -0.14 SER 65
GLY 101 0.07 ASP 41 -0.16 SER 65
GLY 101 0.08 ARG 42 -0.12 ARG 63
GLY 101 0.09 CYS 43 -0.13 PHE 3
GLY 101 0.09 CYS 44 -0.17 PHE 3
GLY 101 0.09 TYR 45 -0.15 PHE 3
GLY 101 0.11 VAL 46 -0.13 PHE 3
GLY 101 0.12 HIS 47 -0.16 PHE 3
GLY 101 0.11 LYS 48 -0.18 PHE 3
GLY 101 0.12 CYS 49 -0.15 PHE 3
GLY 101 0.14 CYS 50 -0.14 PHE 3
GLY 101 0.14 TYR 51 -0.17 PHE 3
GLY 101 0.13 LYS 52 -0.16 PHE 3
GLY 101 0.14 LYS 53 -0.14 PHE 3
GLY 101 0.15 LEU 54 -0.15 PHE 3
GLY 101 0.14 THR 55 -0.16 PHE 3
GLY 101 0.15 GLY 56 -0.16 PHE 3
GLY 101 0.15 CYS 57 -0.18 PHE 3
GLY 101 0.14 ASN 58 -0.21 PHE 3
GLY 101 0.13 PRO 59 -0.23 PHE 3
GLY 101 0.12 LYS 60 -0.26 PHE 3
GLY 101 0.12 LYS 61 -0.26 PHE 3
GLY 101 0.15 ASP 62 -0.23 PHE 3
GLY 101 0.16 ARG 63 -0.23 PHE 3
GLY 101 0.19 TYR 64 -0.20 PHE 3
GLY 101 0.23 SER 65 -0.20 ASN 16
GLY 101 0.25 TYR 66 -0.18 ASN 16
GLY 101 0.27 SER 67 -0.16 ASN 16
GLY 101 0.21 TRP 68 -0.13 ASN 16
GLU 98 0.24 LYS 69 -0.14 GLY 14
GLU 98 0.20 ASP 70 -0.16 GLY 14
GLU 98 0.14 LYS 71 -0.09 GLY 14
GLU 98 0.14 THR 72 -0.09 LYS 15
GLY 101 0.18 ILE 73 -0.11 ASN 16
GLY 101 0.23 VAL 74 -0.12 ASN 16
GLY 101 0.24 CYS 75 -0.13 ASN 16
GLY 101 0.29 GLY 76 -0.13 LYS 19
GLY 101 0.25 GLU 77 -0.15 LYS 19
GLY 101 0.25 ASN 78 -0.14 LYS 19
GLY 101 0.22 ASN 79 -0.14 LYS 19
GLY 101 0.21 PRO 80 -0.12 PHE 3
GLY 101 0.18 CYS 81 -0.15 PHE 3
GLY 101 0.19 LEU 82 -0.17 PHE 3
GLY 101 0.21 LYS 83 -0.14 PHE 3
GLY 101 0.19 GLU 84 -0.13 PHE 3
GLY 101 0.17 LEU 85 -0.17 PHE 3
GLY 101 0.18 CYS 86 -0.17 PHE 3
GLY 101 0.18 GLU 87 -0.13 PHE 3
GLY 101 0.15 CYS 88 -0.15 PHE 3
GLY 101 0.14 ASP 89 -0.18 PHE 3
GLY 101 0.15 LYS 90 -0.15 PHE 3
GLY 101 0.14 ALA 91 -0.11 PHE 3
GLY 101 0.11 VAL 92 -0.14 PHE 3
GLY 101 0.10 ALA 93 -0.14 PHE 3
GLY 101 0.09 ILE 94 -0.09 PHE 3
GLY 101 0.08 CYS 95 -0.09 PHE 3
GLY 101 0.07 LEU 96 -0.13 SER 65
GLY 101 0.06 ARG 97 -0.09 SER 65
ASP 70 0.07 GLU 98 -0.05 PHE 3
ASP 70 0.05 ASN 99 -0.06 SER 65
GLY 101 0.04 LEU 100 -0.10 SER 65
ASN 16 0.03 GLY 101 -0.05 SER 65
GLY 101 0.03 THR 102 -0.08 SER 65
GLY 101 0.03 TYR 103 -0.16 SER 65
PHE 3 0.03 ASN 104 -0.19 ASN 78
PHE 3 0.03 LYS 105 -0.27 ASN 78
LEU 2 0.04 LYS 106 -0.26 ASN 78
LEU 2 0.04 TYR 107 -0.24 SER 65
LEU 2 0.05 ARG 108 -0.30 SER 65
LEU 2 0.06 TYR 109 -0.32 ARG 63
LEU 2 0.05 ALA 110 -0.28 ARG 63
LYS 60 0.05 LEU 111 -0.27 ARG 63
GLY 101 0.06 LYS 112 -0.25 ARG 63
GLY 101 0.06 PRO 113 -0.23 ARG 63
GLY 101 0.05 PHE 114 -0.21 ARG 63
GLY 101 0.06 CYS 115 -0.19 ARG 63
GLY 101 0.06 ALA 116 -0.17 ARG 63
GLY 101 0.07 LYS 117 -0.16 ARG 63
GLY 101 0.08 ALA 118 -0.15 ARG 63
GLY 101 0.09 ASP 119 -0.13 ARG 63
GLY 101 0.10 PRO 120 -0.12 PHE 3
GLY 101 0.11 CYS 121 -0.12 PHE 3
ALA 18 0.06 SER 1 -0.34 LYS 19
ALA 18 0.08 LEU 2 -0.30 PHE 3
ALA 18 0.09 PHE 3 -0.36 PHE 3
ALA 18 0.06 GLU 4 -0.36 ASN 16
ALA 18 0.06 LEU 5 -0.25 ASN 16
ALA 18 0.06 GLY 6 -0.28 PHE 3
ASN 16 0.07 LYS 7 -0.31 LYS 7
ASN 16 0.04 MET 8 -0.21 ASN 16
GLU 12 0.04 ILE 9 -0.15 LYS 7
GLY 101 0.04 LEU 10 -0.21 LYS 7
GLY 14 0.05 GLN 11 -0.15 LYS 7
ILE 9 0.04 GLU 12 -0.07 ASP 70
GLY 101 0.06 THR 13 -0.11 ASP 70
GLY 101 0.07 GLY 14 -0.16 ASP 70
LYS 7 0.05 LYS 15 -0.15 ASP 70
LYS 7 0.07 ASN 16 -0.21 GLU 4
GLY 6 0.05 PRO 17 -0.21 PHE 3
PHE 3 0.09 ALA 18 -0.25 PHE 3
PHE 3 0.07 LYS 19 -0.21 ARG 63
PHE 3 0.05 SER 20 -0.12 PHE 3
LEU 2 0.05 TYR 21 -0.14 PHE 3
LEU 2 0.07 GLY 22 -0.19 PHE 3
LEU 2 0.05 ALA 23 -0.15 PHE 3
LEU 2 0.03 TYR 24 -0.10 PHE 3
GLY 76 0.05 GLY 25 -0.07 PHE 3
LYS 69 0.05 CYS 26 -0.09 PHE 3
LYS 69 0.05 ASN 27 -0.11 LYS 19
LYS 69 0.03 CYS 28 -0.13 PHE 3
LYS 60 0.04 GLY 29 -0.18 PHE 3
PRO 59 0.04 VAL 30 -0.21 PHE 3
ASN 58 0.03 LEU 31 -0.19 PHE 3
GLU 98 0.03 GLY 32 -0.15 PHE 3
LYS 69 0.05 ARG 33 -0.13 LYS 19
LYS 69 0.07 GLY 34 -0.11 LYS 19
GLY 76 0.09 LYS 35 -0.09 LYS 19
GLY 76 0.11 PRO 36 -0.08 LYS 19
GLY 76 0.12 LYS 37 -0.05 LYS 19
GLY 76 0.15 ASP 38 -0.04 LYS 19
GLY 76 0.17 ALA 39 -0.05 LYS 19
GLY 76 0.12 THR 40 -0.06 LYS 19
LYS 69 0.10 ASP 41 -0.08 LYS 19
LYS 69 0.12 ARG 42 -0.09 LYS 19
LYS 69 0.12 CYS 43 -0.10 LYS 19
LYS 69 0.08 CYS 44 -0.12 LYS 19
LYS 69 0.09 TYR 45 -0.13 LYS 19
ASP 70 0.11 VAL 46 -0.14 LYS 19
ASP 70 0.08 HIS 47 -0.17 LYS 19
ASP 70 0.07 LYS 48 -0.17 LYS 19
ASP 70 0.09 CYS 49 -0.16 LYS 19
ASP 70 0.10 CYS 50 -0.18 LYS 19
ASP 70 0.07 TYR 51 -0.21 LYS 19
ASP 70 0.07 LYS 52 -0.20 LYS 19
ASP 70 0.08 LYS 53 -0.20 LYS 19
ASP 70 0.07 LEU 54 -0.23 LYS 19
ASP 70 0.06 THR 55 -0.24 LYS 19
THR 72 0.05 GLY 56 -0.27 LYS 19
THR 72 0.05 CYS 57 -0.30 LYS 19
THR 72 0.04 ASN 58 -0.30 LYS 19
THR 72 0.04 PRO 59 -0.28 LYS 19
GLY 22 0.05 LYS 60 -0.30 LYS 19
GLY 22 0.04 ALA 61 -0.34 LYS 19
VAL 74 0.04 ASP 62 -0.36 LYS 19
VAL 74 0.05 ARG 63 -0.42 LYS 19
VAL 74 0.06 TYR 64 -0.41 LYS 19
ALA 18 0.06 SER 65 -0.45 LYS 19
VAL 74 0.08 TYR 66 -0.34 ASN 16
ASN 16 0.05 SER 67 -0.24 LYS 15
LEU 10 0.04 TRP 68 -0.20 LYS 15
ASN 99 0.04 LYS 69 -0.10 LYS 15
GLU 98 0.07 ASP 70 -0.05 LYS 105
GLU 87 0.06 LYS 71 -0.06 LYS 15
ILE 73 0.13 THR 72 -0.08 LYS 15
THR 72 0.13 ILE 73 -0.15 ASN 16
CYS 75 0.13 VAL 74 -0.18 LYS 19
VAL 74 0.13 CYS 75 -0.26 LYS 19
THR 72 0.08 GLY 76 -0.28 LYS 19
THR 72 0.06 ALA 77 -0.35 LYS 19
THR 72 0.06 ASN 78 -0.33 LYS 19
THR 72 0.06 ASN 79 -0.32 LYS 19
THR 72 0.07 PRO 80 -0.27 LYS 19
THR 72 0.06 CYS 81 -0.28 LYS 19
THR 72 0.06 LEU 82 -0.32 LYS 19
THR 72 0.08 LYS 83 -0.28 LYS 19
THR 72 0.08 GLU 84 -0.24 LYS 19
THR 72 0.07 LEU 85 -0.26 LYS 19
THR 72 0.08 CYS 86 -0.26 LYS 19
THR 72 0.10 GLU 87 -0.21 LYS 19
ASP 70 0.09 CYS 88 -0.20 LYS 19
ASP 70 0.06 ASP 89 -0.21 LYS 19
ASP 70 0.09 LYS 90 -0.18 LYS 19
ASP 70 0.13 ALA 91 -0.14 LYS 19
LYS 69 0.10 VAL 92 -0.14 LYS 19
LYS 69 0.08 ALA 93 -0.13 ASN 16
LYS 69 0.13 ILE 94 -0.10 ASN 16
LYS 69 0.16 CYS 95 -0.09 LYS 19
LYS 69 0.13 LEU 96 -0.07 LYS 19
LYS 69 0.17 ARG 97 -0.05 LYS 15
LYS 69 0.24 GLU 98 -0.06 LEU 100
LYS 69 0.23 ASN 99 -0.04 VAL 74
LYS 69 0.23 LEU 100 -0.06 GLU 98
GLY 76 0.29 GLY 101 -0.04 GLU 98
GLY 76 0.22 THR 102 -0.03 VAL 74
GLY 76 0.14 TYR 103 -0.03 ASN 99
GLY 76 0.11 ASN 104 -0.02 GLU 98
ASN 78 0.06 LYS 105 -0.04 ASP 70
GLY 76 0.04 LYS 106 -0.02 ASP 70
GLY 76 0.04 TYR 107 -0.04 PHE 3
LEU 2 0.04 ARG 108 -0.07 PHE 3
LEU 2 0.04 TYR 109 -0.11 LYS 61
LYS 60 0.03 HIS 110 -0.09 PHE 3
ALA 61 0.03 LEU 111 -0.12 PHE 3
LYS 69 0.03 LYS 112 -0.12 PHE 3
LYS 69 0.03 PRO 113 -0.11 PHE 3
GLY 76 0.04 PHE 114 -0.08 PHE 3
GLY 76 0.06 CYS 115 -0.08 LYS 19
GLY 76 0.07 LYS 116 -0.09 LYS 19
LYS 69 0.06 LYS 117 -0.11 LYS 19
LYS 69 0.08 ALA 118 -0.11 LYS 19
LYS 69 0.09 ASP 119 -0.11 LYS 19
ASP 70 0.09 PRO 120 -0.13 LYS 19
ASP 70 0.10 CYS 121 -0.14 LYS 19

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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.