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***  HYDROLASE/HYDROLASE INHIBITOR 29-OCT-17 5YOK  ***

CA distance fluctuations for 21062218281741693

---  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
GLY 94 0.09 PRO 1 -0.18 ARG 41
THR 4 0.08 GLN 2 -0.21 ARG 41
LYS 7 0.07 ILE 3 -0.20 ARG 41
THR 96 0.10 THR 4 -0.24 ARG 41
TRP 6 0.07 LEU 5 -0.23 ARG 41
GLY 94 0.08 TRP 6 -0.28 ARG 41
ILE 3 0.07 LYS 7 -0.22 ARG 41
ALA 67 0.05 ARG 8 -0.13 ARG 41
GLY 94 0.05 PRO 9 -0.13 ARG 41
ALA 67 0.10 LEU 10 -0.12 PRO 79
GLY 48 0.12 VAL 11 -0.12 THR 4
GLY 48 0.15 THR 12 -0.15 GLN 2
GLY 48 0.16 ILE 13 -0.13 ASN 98
PHE 53 0.18 LYS 14 -0.13 ASN 98
PHE 53 0.18 ILE 15 -0.11 ASN 98
PHE 53 0.20 GLY 16 -0.13 GLY 40
PHE 53 0.20 GLY 17 -0.12 GLY 40
PHE 53 0.22 GLN 18 -0.12 PRO 1
PHE 53 0.21 LEU 19 -0.13 PRO 1
GLY 48 0.23 LYS 20 -0.12 VAL 11
GLY 48 0.20 GLU 21 -0.11 THR 4
GLY 48 0.19 ALA 22 -0.11 ILE 33
GLY 48 0.13 LEU 23 -0.12 PRO 79
GLY 48 0.09 LEU 24 -0.09 PRO 79
GLY 48 0.08 ASP 25 -0.08 PRO 79
GLY 27 0.05 THR 26 -0.08 ARG 41
THR 26 0.05 GLY 27 -0.05 ASP 60
THR 80 0.10 ALA 28 -0.04 PRO 79
PRO 81 0.08 ASP 29 -0.03 PRO 79
PRO 81 0.11 ASP 30 -0.03 PRO 79
PRO 81 0.10 ASP 30 -0.04 GLY 68
GLY 49 0.14 THR 31 -0.05 LEU 24
PHE 53 0.18 VAL 32 -0.09 VAL 56
PHE 53 0.25 ILE 33 -0.11 ALA 22
PHE 53 0.30 GLU 34 -0.11 ASN 83
PHE 53 0.29 GLU 35 -0.10 LEU 10
PHE 53 0.26 MET 36 -0.10 ARG 41
PHE 53 0.23 SER 37 -0.14 ARG 41
PHE 53 0.23 SER 37 -0.14 ARG 41
PHE 53 0.20 LEU 38 -0.15 ARG 41
PHE 53 0.18 PRO 39 -0.21 GLY 40
PHE 53 0.15 GLY 40 -0.21 PRO 39
LYS 55 0.15 ARG 41 -0.15 LEU 38
LYS 55 0.17 TRP 42 -0.04 ALA 22
PRO 79 0.18 LYS 43 -0.05 MET 36
PRO 79 0.19 PRO 44 -0.07 VAL 82
PRO 79 0.20 LYS 45 -0.07 VAL 82
PRO 79 0.23 MET 46 -0.09 PRO 81
PRO 81 0.21 ILE 47 -0.08 PRO 81
PRO 81 0.23 GLY 48 -0.07 GLY 52
PRO 81 0.23 GLY 48 -0.07 GLY 52
THR 80 0.19 GLY 49 -0.06 GLY 52
VAL 77 0.17 GLY 49 -0.07 GLY 52
THR 80 0.20 ILE 50 -0.05 GLY 51
THR 80 0.19 ILE 50 -0.05 ASP 29
LYS 55 0.25 GLY 51 -0.06 LYS 7
PRO 79 0.24 GLY 51 -0.06 LYS 7
PRO 79 0.32 GLY 52 -0.07 GLY 52
PRO 79 0.31 PHE 53 -0.10 PRO 81
PRO 79 0.24 ILE 54 -0.13 PRO 81
PRO 79 0.25 LYS 55 -0.12 VAL 82
PRO 79 0.21 VAL 56 -0.11 VAL 82
PRO 79 0.20 ARG 57 -0.07 ALA 22
PRO 79 0.16 GLN 58 -0.05 ALA 22
PHE 53 0.15 TYR 59 -0.04 THR 96
PHE 53 0.12 ASP 60 -0.06 GLY 68
PHE 53 0.11 GLN 61 -0.09 ILE 3
PHE 53 0.14 ILE 62 -0.09 GLN 2
PHE 53 0.14 ILE 63 -0.11 GLN 2
PHE 53 0.14 ILE 63 -0.12 GLN 2
PHE 53 0.15 ILE 64 -0.11 THR 96
PHE 53 0.14 ILE 64 -0.12 GLN 2
GLY 48 0.14 GLU 65 -0.13 ASN 98
GLY 48 0.13 ILE 66 -0.14 ASN 98
GLY 48 0.11 ALA 67 -0.14 ASN 98
GLY 48 0.11 GLY 68 -0.15 ASN 98
GLY 48 0.10 HIS 69 -0.16 PRO 1
GLY 48 0.11 LYS 70 -0.17 GLN 2
GLY 48 0.10 ALA 71 -0.15 GLN 2
GLY 48 0.10 ALA 71 -0.15 GLN 2
PHE 53 0.10 ILE 72 -0.13 ILE 3
PHE 53 0.10 GLY 73 -0.10 GLY 68
PHE 53 0.11 THR 74 -0.06 GLY 68
PHE 53 0.16 VAL 75 -0.06 LEU 97
PHE 53 0.17 LEU 76 -0.06 ALA 22
PHE 53 0.23 VAL 77 -0.09 ALA 22
GLY 52 0.27 GLY 78 -0.11 VAL 82
GLY 52 0.32 PRO 79 -0.21 VAL 82
PHE 53 0.30 THR 80 -0.17 VAL 82
GLU 34 0.27 PRO 81 -0.13 ILE 54
GLY 48 0.29 VAL 82 -0.21 PRO 79
GLY 48 0.25 ASN 83 -0.13 PRO 79
GLY 48 0.18 ILE 84 -0.10 PRO 79
GLY 48 0.14 ILE 85 -0.06 VAL 77
GLY 48 0.10 GLY 86 -0.06 GLY 68
GLY 48 0.06 ARG 87 -0.09 LEU 89
GLY 48 0.07 ASN 88 -0.09 GLY 68
GLY 48 0.09 LEU 89 -0.12 ILE 3
GLY 48 0.07 LEU 90 -0.12 GLY 68
PHE 99 0.09 THR 91 -0.16 ILE 3
ILE 93 0.07 GLN 92 -0.18 ILE 3
GLN 92 0.07 ILE 93 -0.20 THR 96
PHE 99 0.11 GLY 94 -0.19 GLN 2
PHE 99 0.08 ALA 95 -0.18 THR 96
THR 4 0.09 THR 96 -0.20 ILE 93
THR 4 0.08 LEU 97 -0.17 ARG 41
THR 4 0.09 ASN 98 -0.20 ARG 41
TRP 6 0.08 PHE 99 -0.23 ARG 41
LEU 10 0.08 PRO 1 -0.20 GLY 68
THR 4 0.08 GLN 2 -0.20 GLY 68
ARG 8 0.09 ILE 3 -0.18 ILE 93
THR 96 0.09 THR 4 -0.18 GLY 68
ASN 98 0.07 LEU 5 -0.14 GLY 68
ASN 98 0.07 TRP 6 -0.14 VAL 11
ASN 98 0.06 LYS 7 -0.12 THR 12
ILE 3 0.09 ARG 8 -0.07 ASN 88
PRO 1 0.06 PRO 9 -0.12 VAL 11
PRO 1 0.08 LEU 10 -0.11 TRP 6
GLY 94 0.06 VAL 11 -0.14 THR 4
PHE 53 0.07 THR 12 -0.15 THR 4
PHE 53 0.08 ILE 13 -0.13 THR 4
PHE 53 0.10 LYS 14 -0.13 THR 4
PHE 53 0.11 ILE 15 -0.13 GLY 40
PHE 53 0.11 ILE 15 -0.13 GLY 40
PHE 53 0.13 GLY 16 -0.11 GLY 40
PHE 53 0.11 GLY 17 -0.11 THR 4
PHE 53 0.12 GLN 18 -0.10 THR 4
PHE 53 0.11 LEU 19 -0.11 THR 4
PHE 53 0.12 LYS 20 -0.09 THR 4
MET 46 0.10 GLU 21 -0.09 TRP 6
MET 46 0.09 ALA 22 -0.08 TRP 6
MET 46 0.06 LEU 23 -0.07 ARG 41
GLY 94 0.05 LEU 24 -0.12 ARG 41
GLY 94 0.04 ASP 25 -0.10 ARG 41
PRO 1 0.03 THR 26 -0.12 ARG 41
ILE 47 0.06 GLY 27 -0.09 ILE 50
GLU 21 0.07 ALA 28 -0.09 ILE 50
ILE 72 0.07 ASP 29 -0.12 ARG 41
ILE 72 0.08 ASP 30 -0.14 ARG 41
VAL 82 0.08 ASP 30 -0.13 ARG 41
VAL 82 0.08 THR 31 -0.12 ARG 41
PHE 53 0.12 VAL 32 -0.05 LYS 55
PHE 53 0.12 VAL 32 -0.05 LYS 55
PHE 53 0.17 ILE 33 -0.04 LYS 55
PHE 53 0.22 GLU 34 -0.06 LYS 55
PHE 53 0.22 GLU 34 -0.06 LYS 55
PHE 53 0.24 GLU 35 -0.07 VAL 56
PHE 53 0.24 GLU 35 -0.07 VAL 56
PHE 53 0.20 MET 36 -0.05 TRP 6
ARG 41 0.19 SER 37 -0.07 THR 96
PHE 53 0.16 LEU 38 -0.09 GLY 94
PHE 53 0.16 PRO 39 -0.13 ILE 63
GLY 52 0.17 GLY 40 -0.29 GLN 61
GLY 52 0.22 ARG 41 -0.57 GLN 61
GLY 52 0.21 TRP 42 -0.21 GLN 61
GLY 52 0.16 LYS 43 -0.18 TRP 6
GLU 35 0.19 PRO 44 -0.13 TRP 6
GLU 35 0.18 LYS 45 -0.10 TRP 6
GLU 35 0.18 LYS 45 -0.10 TRP 6
GLU 34 0.22 MET 46 -0.07 TRP 6
VAL 82 0.23 ILE 47 -0.06 TRP 6
VAL 82 0.29 GLY 48 -0.08 GLY 52
VAL 82 0.28 GLY 48 -0.07 GLY 52
THR 80 0.22 GLY 49 -0.10 ASP 29
THR 80 0.26 GLY 49 -0.11 ASP 29
THR 80 0.22 ILE 50 -0.11 LYS 7
THR 80 0.21 ILE 50 -0.11 LYS 7
GLY 78 0.24 GLY 51 -0.10 LYS 7
PRO 79 0.25 GLY 51 -0.10 LYS 7
PRO 79 0.32 GLY 52 -0.09 LYS 7
THR 80 0.30 PHE 53 -0.07 PRO 81
LYS 55 0.28 ILE 54 -0.05 PRO 81
ILE 54 0.28 LYS 55 -0.10 GLY 78
GLY 51 0.22 VAL 56 -0.08 GLY 78
GLY 52 0.22 ARG 57 -0.11 TRP 6
GLY 52 0.14 GLN 58 -0.15 TRP 6
GLY 52 0.13 TYR 59 -0.25 ARG 41
PRO 39 0.11 ASP 60 -0.46 ARG 41
GLY 52 0.09 GLN 61 -0.57 ARG 41
PHE 53 0.10 ILE 62 -0.40 ARG 41
PHE 53 0.09 ILE 63 -0.33 ARG 41
PHE 53 0.09 ILE 64 -0.25 ARG 41
PHE 53 0.07 GLU 65 -0.21 ARG 41
PHE 53 0.06 ILE 66 -0.19 ARG 41
THR 91 0.05 ALA 67 -0.18 THR 4
HIS 69 0.07 GLY 68 -0.20 GLN 2
GLY 68 0.07 HIS 69 -0.25 ARG 41
PHE 53 0.06 LYS 70 -0.27 ARG 41
ASP 29 0.06 ALA 71 -0.32 ARG 41
ASP 30 0.08 ILE 72 -0.39 ARG 41
THR 74 0.08 GLY 73 -0.41 ARG 41
GLN 61 0.08 THR 74 -0.34 ARG 41
PHE 53 0.11 VAL 75 -0.19 ARG 41
PHE 53 0.13 LEU 76 -0.09 TRP 6
PHE 53 0.20 VAL 77 -0.07 TRP 6
GLY 52 0.25 GLY 78 -0.10 LYS 55
GLY 52 0.31 PRO 79 -0.06 MET 46
GLY 52 0.32 PRO 79 -0.06 MET 46
PHE 53 0.25 THR 80 -0.05 MET 46
PHE 53 0.25 THR 80 -0.05 MET 46
PHE 53 0.24 PRO 81 -0.07 PHE 53
PHE 53 0.24 PRO 81 -0.07 PHE 53
GLY 48 0.17 VAL 82 -0.04 PHE 53
GLY 48 0.17 VAL 82 -0.04 PHE 53
PHE 53 0.13 ASN 83 -0.04 LYS 55
PHE 53 0.08 ILE 84 -0.05 ARG 41
PHE 53 0.05 ILE 85 -0.13 ARG 41
VAL 82 0.04 GLY 86 -0.15 ARG 41
ILE 93 0.04 ARG 87 -0.21 ARG 41
ASP 29 0.06 ASN 88 -0.27 ARG 41
ASP 29 0.06 LEU 89 -0.27 ARG 41
THR 91 0.06 LEU 90 -0.25 ARG 41
ILE 93 0.07 THR 91 -0.30 ARG 41
ASP 29 0.05 GLN 92 -0.32 ARG 41
THR 91 0.07 ILE 93 -0.28 ARG 41
TRP 6 0.08 GLY 94 -0.29 ARG 41
TRP 6 0.07 ALA 95 -0.24 ARG 41
THR 4 0.10 THR 96 -0.23 ARG 41
THR 4 0.07 LEU 97 -0.18 ARG 41
THR 4 0.09 ASN 98 -0.19 PHE 99
GLY 94 0.11 PHE 99 -0.20 PHE 99

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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: October 18th, 2018.