CNRS Nantes University US2B US2B
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***  Normal mode - Manuel  ***

CA distance fluctuations for 2402091215402055372

---  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
GLY 68 0.12 PRO 1 -0.13 LEU 10
GLY 68 0.13 GLN 2 -0.08 PHE 53
CYS 67 0.20 VAL 3 -0.10 GLY 49
THR 12 0.21 THR 4 -0.12 GLY 48
VAL 11 0.24 LEU 5 -0.15 GLY 48
THR 12 0.26 TRP 6 -0.22 GLY 48
THR 12 0.29 GLN 7 -0.26 GLY 49
GLU 21 0.28 ARG 8 -0.24 GLY 49
VAL 11 0.26 PRO 9 -0.15 GLY 49
ARG 8 0.26 LEU 10 -0.15 GLY 49
GLN 7 0.27 VAL 11 -0.11 GLY 49
GLN 7 0.29 THR 12 -0.12 GLU 21
GLN 7 0.22 ILE 13 -0.11 PRO 81
GLN 7 0.22 LYS 14 -0.11 PRO 81
LYS 45 0.19 ILE 15 -0.14 PRO 81
LYS 45 0.20 GLY 16 -0.15 PRO 81
LYS 45 0.20 GLY 17 -0.12 PRO 81
ASP 60 0.24 GLN 18 -0.11 PRO 81
GLN 7 0.26 LEU 19 -0.10 PRO 81
ASP 60 0.28 LYS 20 -0.11 GLY 49
ASP 60 0.28 GLU 21 -0.13 GLY 49
ASP 60 0.24 ALA 22 -0.14 GLY 49
ASP 60 0.20 LEU 23 -0.17 GLY 49
ASP 60 0.14 LEU 24 -0.10 PRO 81
PRO 81 0.11 ASP 25 -0.11 PHE 82
PRO 81 0.12 THR 26 -0.13 ASP 60
GLY 49 0.21 GLY 27 -0.19 ASP 30
GLY 49 0.26 ALA 28 -0.24 PHE 82
ILE 50 0.29 ASP 29 -0.28 GLU 21
GLY 48 0.19 ASP 30 -0.30 PHE 82
GLY 48 0.19 THR 31 -0.23 PHE 82
GLY 48 0.23 VAL 32 -0.24 PRO 81
GLY 48 0.25 LEU 33 -0.18 PRO 81
LYS 45 0.33 GLU 34 -0.13 PRO 81
LYS 45 0.33 GLU 35 -0.14 PRO 81
LYS 45 0.30 MET 36 -0.14 PRO 81
LYS 45 0.27 SER 37 -0.15 PRO 81
LYS 45 0.22 LEU 38 -0.18 PRO 81
LYS 45 0.19 PRO 39 -0.19 PRO 81
GLY 48 0.16 GLY 40 -0.23 GLU 21
GLY 48 0.15 ARG 41 -0.27 GLU 21
GLY 48 0.15 TRP 42 -0.30 PRO 81
GLY 48 0.14 LYS 43 -0.36 PRO 81
GLY 48 0.16 PRO 44 -0.38 PRO 81
GLY 52 0.13 LYS 45 -0.47 PRO 81
GLY 52 0.14 MET 46 -0.52 PRO 81
ASN 88 0.16 ILE 47 -0.61 PRO 81
ASP 29 0.25 GLY 48 -0.60 PRO 81
ASP 29 0.28 GLY 49 -0.25 ALA 28
GLN 7 0.22 ILE 50 -0.27 GLY 48
GLN 7 0.20 GLY 51 -0.21 ASP 29
GLN 7 0.23 GLY 52 -0.27 PRO 79
ASP 29 0.20 PHE 53 -0.36 PRO 81
GLY 52 0.26 ILE 54 -0.30 PRO 81
GLY 48 0.22 LYS 55 -0.34 PRO 81
GLY 48 0.23 VAL 56 -0.33 PRO 81
GLY 48 0.20 ARG 57 -0.32 PRO 81
GLY 48 0.16 GLN 58 -0.35 PRO 81
GLY 48 0.16 TYR 59 -0.28 PRO 81
GLY 48 0.13 ASP 60 -0.32 GLU 21
GLY 48 0.12 GLN 61 -0.28 ARG 8
GLY 48 0.14 ILE 62 -0.21 GLU 21
LYS 45 0.13 LEU 63 -0.18 TRP 6
LYS 45 0.15 ILE 64 -0.14 TRP 6
GLN 7 0.16 GLU 65 -0.12 TRP 6
GLN 7 0.17 ILE 66 -0.09 PRO 81
TRP 6 0.20 CYS 67 -0.07 PRO 81
TRP 6 0.18 GLY 68 -0.07 PRO 81
LYS 70 0.13 HIS 69 -0.09 TRP 6
HIS 69 0.13 LYS 70 -0.14 TRP 6
GLY 48 0.11 ALA 71 -0.17 TRP 6
GLY 48 0.13 ILE 72 -0.22 TRP 6
GLY 48 0.14 GLY 73 -0.28 ARG 8
GLY 48 0.15 THR 74 -0.30 ARG 8
GLY 48 0.18 VAL 75 -0.25 PHE 82
GLY 48 0.20 LEU 76 -0.30 PRO 81
GLY 48 0.26 VAL 77 -0.24 PRO 81
GLY 48 0.32 GLY 78 -0.21 PRO 81
GLY 48 0.42 PRO 79 -0.13 PRO 81
GLY 48 0.45 THR 80 -0.14 GLY 49
ILE 47 0.53 PRO 81 -0.12 GLY 51
LYS 45 0.35 PHE 82 -0.18 GLY 49
LYS 45 0.26 ASN 83 -0.16 GLY 49
LYS 45 0.19 VAL 84 -0.15 PRO 81
ILE 47 0.14 ILE 85 -0.15 PHE 82
GLY 48 0.17 GLY 86 -0.17 GLU 21
ILE 50 0.17 ARG 87 -0.22 ASN 88
GLY 48 0.17 ASN 88 -0.29 ARG 8
GLY 48 0.13 LEU 89 -0.20 LEU 10
GLY 48 0.10 LEU 90 -0.15 VAL 11
GLY 48 0.14 THR 91 -0.18 GLN 92
ILE 47 0.11 GLN 92 -0.18 THR 91
GLY 48 0.07 ILE 93 -0.12 THR 12
GLY 48 0.09 GLY 94 -0.12 CYS 67
GLY 52 0.06 CYS 95 -0.10 CYS 67
GLY 52 0.06 THR 96 -0.11 GLY 68
PRO 81 0.07 LEU 97 -0.10 ASP 60
LEU 10 0.09 ASN 98 -0.09 ASP 60
VAL 11 0.09 PHE 99 -0.10 ILE 93
LEU 10 0.16 PRO 1 -0.20 HIS 69
LEU 10 0.12 GLN 2 -0.15 HIS 69
GLY 52 0.10 VAL 3 -0.20 GLY 68
GLY 52 0.12 THR 4 -0.21 CYS 67
GLY 49 0.15 LEU 5 -0.22 CYS 67
GLY 49 0.21 TRP 6 -0.26 GLN 61
GLY 49 0.25 GLN 7 -0.29 ASP 60
GLY 49 0.22 ARG 8 -0.31 ASP 60
GLY 49 0.15 PRO 9 -0.27 VAL 11
PRO 1 0.16 LEU 10 -0.30 ASP 60
PRO 1 0.14 VAL 11 -0.28 GLN 7
GLY 94 0.10 THR 12 -0.29 ASP 60
PRO 81 0.12 ILE 13 -0.26 LYS 45
PRO 81 0.12 LYS 14 -0.26 LYS 45
PRO 81 0.15 ILE 15 -0.24 LYS 45
PRO 81 0.15 GLY 16 -0.24 LYS 45
PRO 81 0.12 GLY 17 -0.26 LYS 45
PRO 81 0.11 GLN 18 -0.31 LYS 45
GLY 68 0.09 LEU 19 -0.32 LYS 45
PRO 81 0.09 LYS 20 -0.35 LYS 45
PRO 1 0.12 GLU 21 -0.34 LYS 45
PRO 81 0.11 ALA 22 -0.30 LYS 45
GLY 49 0.15 LEU 23 -0.24 LYS 45
PRO 81 0.14 LEU 24 -0.17 LYS 45
PRO 81 0.16 ASP 25 -0.16 ILE 47
PRO 81 0.13 THR 26 -0.13 ILE 47
PHE 82 0.18 GLY 27 -0.21 GLY 49
PRO 81 0.28 ALA 28 -0.25 GLY 49
PHE 82 0.32 ASP 29 -0.25 ILE 50
PRO 81 0.36 ASP 30 -0.17 GLY 48
PRO 81 0.27 THR 31 -0.21 GLY 48
PRO 81 0.26 VAL 32 -0.26 GLY 48
PRO 81 0.17 LEU 33 -0.32 ILE 47
PRO 81 0.11 GLU 34 -0.40 ILE 47
PRO 81 0.12 GLU 35 -0.36 ILE 47
PRO 81 0.12 MET 36 -0.34 ILE 47
PRO 81 0.14 SER 37 -0.29 LYS 45
PRO 81 0.17 LEU 38 -0.25 ILE 47
PRO 81 0.19 PRO 39 -0.21 ILE 47
PRO 81 0.23 GLY 40 -0.17 GLY 48
PRO 81 0.26 ARG 41 -0.16 GLY 48
PRO 81 0.30 TRP 42 -0.15 GLY 48
PRO 81 0.35 LYS 43 -0.12 GLY 48
PRO 81 0.36 PRO 44 -0.12 GLY 48
PRO 81 0.46 LYS 45 -0.09 GLN 92
PRO 81 0.46 MET 46 -0.14 TRP 6
PRO 81 0.53 ILE 47 -0.18 TRP 6
PRO 81 0.52 GLY 48 -0.25 GLN 7
ASP 29 0.27 GLY 49 -0.26 GLN 7
GLY 48 0.31 ILE 50 -0.18 ARG 8
ASP 29 0.25 GLY 51 -0.16 GLN 7
ILE 54 0.26 GLY 52 -0.21 GLN 7
PRO 79 0.30 PHE 53 -0.22 GLN 7
PRO 81 0.22 ILE 54 -0.16 GLY 52
PRO 81 0.28 LYS 55 -0.16 GLY 48
PRO 81 0.30 VAL 56 -0.21 GLY 48
PRO 81 0.31 ARG 57 -0.19 GLY 48
PRO 81 0.37 GLN 58 -0.15 GLY 48
PRO 81 0.31 TYR 59 -0.16 GLY 48
PRO 81 0.33 ASP 60 -0.13 GLY 48
PRO 81 0.28 GLN 61 -0.13 GLY 48
PRO 81 0.23 ILE 62 -0.17 ILE 47
PRO 81 0.19 LEU 63 -0.17 ILE 47
PRO 81 0.17 ILE 64 -0.20 ILE 47
THR 91 0.14 GLU 65 -0.20 LYS 45
PRO 81 0.12 ILE 66 -0.21 PRO 9
GLY 94 0.13 CYS 67 -0.26 GLN 7
GLY 94 0.12 GLY 68 -0.23 GLN 7
TRP 6 0.12 HIS 69 -0.20 PRO 1
TRP 6 0.16 LYS 70 -0.16 GLN 7
TRP 6 0.19 ALA 71 -0.15 ILE 47
GLN 7 0.22 ILE 72 -0.14 GLY 48
PRO 81 0.26 GLY 73 -0.14 GLY 48
PRO 81 0.32 THR 74 -0.14 GLY 48
PRO 81 0.29 VAL 75 -0.19 GLY 48
PRO 81 0.32 LEU 76 -0.21 GLY 48
PRO 81 0.23 VAL 77 -0.27 GLY 48
PRO 81 0.18 GLY 78 -0.33 GLY 48
PRO 81 0.09 PRO 79 -0.43 GLY 48
GLY 49 0.12 THR 80 -0.51 GLY 48
GLY 49 0.11 PRO 81 -0.61 ILE 47
GLY 49 0.14 PHE 82 -0.50 ILE 47
GLY 49 0.13 ASN 83 -0.36 ILE 47
PRO 81 0.18 VAL 84 -0.28 ILE 47
PRO 81 0.19 ILE 85 -0.21 ILE 47
PRO 81 0.22 GLY 86 -0.19 GLY 48
ASN 88 0.22 ARG 87 -0.16 GLY 48
ARG 8 0.27 ASN 88 -0.16 ILE 47
GLU 21 0.20 LEU 89 -0.15 GLY 48
VAL 11 0.16 LEU 90 -0.13 ILE 47
GLN 92 0.22 THR 91 -0.13 ILE 47
THR 91 0.22 GLN 92 -0.11 GLY 48
GLY 94 0.15 ILE 93 -0.12 ILE 47
THR 12 0.15 GLY 94 -0.09 ILE 47
THR 12 0.12 CYS 95 -0.09 ILE 47
CYS 67 0.11 THR 96 -0.07 PHE 53
CYS 67 0.09 LEU 97 -0.05 PHE 53
GLY 68 0.06 ASN 98 -0.04 ARG 8
ASP 60 0.06 PHE 99 -0.05 LEU 10

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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.