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***  noca_1  ***

CA distance fluctuations for 2101080958571613

---  normal mode 8  ---

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
LEU 62 0.73 ALA 2 -0.22 PHE 89
LEU 62 0.72 CYS 3 -0.19 PHE 89
LEU 62 0.54 PRO 4 -0.18 PHE 89
PHE 93 0.50 LEU 5 -0.18 PHE 89
ASP 67 0.61 GLU 6 -0.24 GLU 88
ASP 67 0.49 LYS 7 -0.24 PHE 89
ASP 67 0.41 ALA 8 -0.16 PHE 89
ASP 67 0.51 LEU 9 -0.22 LYS 26
ASP 67 0.53 ASP 10 -0.28 PHE 89
ASP 67 0.40 VAL 11 -0.20 PHE 89
ASP 67 0.33 MET 12 -0.38 PHE 55
GLN 73 0.51 VAL 13 -0.39 GLY 92
PHE 72 0.40 SER 14 -0.35 GLY 92
PHE 72 0.31 THR 15 -0.43 GLY 92
PHE 72 0.44 PHE 16 -0.65 GLY 92
PHE 72 0.48 HIS 17 -0.63 GLY 92
PHE 72 0.28 LYS 18 -0.52 GLY 92
PRO 94 0.25 TYR 19 -0.71 GLY 92
PRO 94 0.18 SER 20 -0.95 GLY 92
PHE 93 0.15 GLY 21 -1.15 GLY 92
PRO 94 0.22 LYS 22 -1.08 PHE 93
PRO 94 0.20 GLU 23 -1.37 PHE 93
SER 64 0.17 GLY 24 -1.54 PHE 93
PHE 93 0.15 ASP 25 -1.52 GLY 92
ASP 67 0.16 LYS 26 -1.46 GLY 92
HIS 17 0.19 PHE 27 -1.41 GLY 92
PHE 93 0.18 LYS 28 -1.23 GLY 92
PHE 93 0.23 LEU 29 -1.06 ALA 54
PRO 94 0.32 ASN 30 -1.08 LYS 57
PRO 94 0.42 LYS 31 -1.14 LYS 57
PRO 94 0.45 SER 32 -1.00 LYS 57
PRO 94 0.37 GLU 33 -0.88 LYS 57
PRO 94 0.38 LEU 34 -0.94 LYS 57
PRO 94 0.48 LYS 35 -0.91 LYS 57
PRO 94 0.41 GLU 36 -0.76 LYS 57
PRO 94 0.34 LEU 37 -0.69 LYS 57
PRO 94 0.40 LEU 38 -0.72 LEU 58
PRO 94 0.44 THR 39 -0.65 LYS 57
PRO 94 0.36 ARG 40 -0.53 LYS 57
PRO 94 0.28 GLU 41 -0.45 LYS 57
PRO 94 0.31 LEU 42 -0.44 PHE 55
PRO 94 0.36 PRO 43 -0.40 LYS 57
PRO 94 0.36 SER 44 -0.38 ARG 66
PRO 94 0.26 PHE 45 -0.38 ARG 66
PRO 94 0.38 LEU 46 -0.51 ARG 66
PRO 94 0.44 GLY 47 -0.50 ARG 66
PRO 94 0.35 LYS 48 -0.44 ARG 66
GLY 24 0.36 ARG 49 -0.47 ARG 66
PRO 94 0.38 THR 50 -0.63 ARG 66
PRO 94 0.54 ASP 51 -0.81 ARG 66
PRO 94 0.64 GLU 52 -0.86 ARG 66
PRO 94 0.86 ALA 53 -1.06 ARG 66
PRO 94 0.85 ALA 54 -1.02 ARG 66
PRO 94 0.73 PHE 55 -0.90 ARG 66
PRO 94 0.84 GLN 56 -1.04 ARG 66
PRO 94 1.15 LYS 57 -1.19 ARG 66
PRO 94 0.88 LEU 58 -1.12 LEU 58
PRO 94 0.74 MET 59 -0.99 LEU 58
PRO 94 0.79 SER 60 -1.13 ARG 66
PRO 94 0.79 ASN 61 -1.30 LEU 58
PRO 94 0.61 LEU 62 -1.22 LEU 58
PRO 94 0.53 ASP 63 -1.09 LYS 57
PRO 94 0.49 SER 64 -1.14 LYS 57
PRO 94 0.50 ASN 65 -1.33 LYS 57
PRO 94 0.45 ARG 66 -1.43 SER 60
PHE 93 0.63 ASP 67 -1.31 LYS 57
PRO 94 0.47 ASN 68 -1.25 LYS 57
PHE 93 0.37 GLU 69 -1.28 LYS 57
PHE 93 0.37 VAL 70 -1.36 LYS 57
HIS 17 0.30 ASP 71 -1.52 ALA 54
VAL 13 0.49 PHE 72 -1.32 ALA 54
PHE 89 0.56 GLN 73 -1.59 PHE 55
VAL 13 0.35 GLU 74 -1.34 PHE 55
VAL 13 0.41 TYR 75 -1.06 PHE 55
VAL 13 0.35 CYS 76 -1.04 PHE 55
VAL 13 0.26 VAL 77 -1.10 PHE 55
VAL 13 0.26 PHE 78 -0.96 LEU 58
MET 12 0.29 LEU 79 -0.77 PHE 55
ASP 67 0.19 SER 80 -0.82 PHE 55
ASP 67 0.31 CYS 81 -0.82 LEU 58
ASP 67 0.29 ILE 82 -0.65 PHE 55
LYS 26 0.24 ALA 83 -0.58 PHE 55
ASP 67 0.30 MET 84 -0.64 PHE 55
ASP 67 0.34 MET 85 -0.64 ARG 66
LYS 26 0.29 CYS 86 -0.47 PHE 55
LYS 26 0.40 ASN 87 -0.45 PHE 55
ASP 67 0.32 GLU 88 -0.54 ARG 66
ASP 67 0.32 PHE 89 -0.63 ARG 66
ASP 67 0.40 PHE 90 -0.82 ARG 66
ASP 67 0.43 GLU 91 -0.82 ARG 66
ASP 67 0.44 GLY 92 -0.79 MET 59
ASP 67 0.63 PHE 93 -1.02 ARG 66
LYS 57 1.15 PRO 94 -1.36 MET 59
LYS 48 0.27 ALA 2 -0.26 ASN 87
LYS 48 0.30 CYS 3 -0.22 ASN 87
LYS 48 0.36 PRO 4 -0.16 ASN 87
LYS 48 0.25 LEU 5 -0.32 PHE 55
LYS 48 0.22 GLU 6 -0.32 PHE 55
PRO 4 0.31 LYS 7 -0.24 ASN 87
PHE 93 0.27 ALA 8 -0.25 PHE 55
LEU 46 0.30 LEU 9 -0.45 PHE 55
LYS 48 0.30 ASP 10 -0.31 PHE 55
PHE 93 0.37 VAL 11 -0.20 PHE 55
PHE 93 0.37 MET 12 -0.37 PHE 55
ARG 49 0.33 VAL 13 -0.40 PHE 55
PHE 93 0.36 SER 14 -0.25 GLU 52
PHE 93 0.46 THR 15 -0.24 GLU 52
PHE 93 0.45 PHE 16 -0.35 GLU 52
PHE 93 0.38 HIS 17 -0.31 GLU 52
PHE 93 0.44 LYS 18 -0.25 GLU 52
PHE 93 0.49 TYR 19 -0.34 PRO 94
PHE 93 0.44 SER 20 -0.39 PRO 94
PHE 93 0.40 GLY 21 -0.40 PRO 94
PHE 93 0.38 LYS 22 -0.34 PRO 94
PHE 93 0.34 GLU 23 -0.35 ASP 67
ARG 49 0.36 GLY 24 -0.38 ASP 67
PHE 93 0.35 ASP 25 -0.44 ASP 67
ASN 87 0.40 LYS 26 -0.37 PHE 55
ASN 87 0.37 PHE 27 -0.48 PHE 55
PHE 93 0.43 LYS 28 -0.57 PRO 94
PHE 93 0.50 LEU 29 -0.53 PRO 94
PHE 93 0.50 ASN 30 -0.60 PRO 94
PHE 93 0.58 LYS 31 -0.61 PRO 94
PHE 93 0.61 SER 32 -0.54 PRO 94
PHE 93 0.61 GLU 33 -0.45 PRO 94
PHE 93 0.70 LEU 34 -0.45 PRO 94
ASP 67 0.81 LYS 35 -0.45 GLY 47
ASN 61 0.75 GLU 36 -0.35 PRO 94
PHE 93 0.73 LEU 37 -0.30 PRO 94
PHE 93 0.89 LEU 38 -0.32 GLY 47
ASP 67 0.98 THR 39 -0.36 GLY 47
ASN 61 0.87 ARG 40 -0.22 PRO 94
LEU 62 0.70 GLU 41 -0.20 GLU 88
ASP 67 0.80 LEU 42 -0.27 GLU 88
LEU 62 0.95 PRO 43 -0.32 GLU 88
ASP 67 0.87 SER 44 -0.45 GLU 88
ASP 67 0.79 PHE 45 -0.42 GLU 88
ASP 67 0.95 LEU 46 -0.36 LYS 35
ASP 67 0.86 GLY 47 -0.45 LYS 35
ASP 67 0.74 LYS 48 -0.34 ASP 25
ASP 67 0.76 ARG 49 -0.41 LYS 31
ASP 67 0.73 THR 50 -0.56 ASP 25
ASP 67 0.84 ASP 51 -0.88 ASP 25
ASP 67 0.74 GLU 52 -1.01 GLN 73
ASP 67 1.07 ALA 53 -1.17 ASP 71
ASP 67 1.22 ALA 54 -1.52 ASP 71
ASP 67 0.80 PHE 55 -1.59 GLN 73
ASP 67 0.79 GLN 56 -1.21 GLN 73
ASP 67 1.25 LYS 57 -1.40 ARG 66
ASP 67 0.91 LEU 58 -1.30 ASN 61
PRO 43 0.78 MET 59 -1.36 PRO 94
ARG 66 0.75 SER 60 -1.43 ARG 66
THR 39 0.93 ASN 61 -1.38 ARG 66
PRO 43 0.95 LEU 62 -1.33 PRO 94
PRO 43 0.71 ASP 63 -1.18 ARG 66
ARG 40 0.68 SER 64 -1.03 ARG 66
THR 39 0.49 ASN 65 -1.24 ARG 66
SER 60 0.75 ARG 66 -1.29 PRO 94
PHE 93 1.25 ASP 67 -1.35 PRO 94
PHE 93 0.40 ASN 68 -0.83 PRO 94
PHE 93 0.45 GLU 69 -0.74 PRO 94
PHE 93 0.53 VAL 70 -0.70 PRO 94
PHE 93 0.44 ASP 71 -0.67 PRO 94
PHE 93 0.41 PHE 72 -0.64 PHE 55
PHE 93 0.32 GLN 73 -0.85 PHE 55
PHE 93 0.45 GLU 74 -0.93 PHE 55
PHE 93 0.59 TYR 75 -0.67 PHE 55
PHE 93 0.46 CYS 76 -0.69 PHE 55
PHE 93 0.44 VAL 77 -0.94 PHE 55
PHE 93 0.77 PHE 78 -0.73 PHE 55
PHE 93 0.77 LEU 79 -0.45 PHE 55
PHE 93 0.51 SER 80 -0.63 PHE 55
PHE 93 0.68 CYS 81 -0.74 PHE 55
PHE 93 0.91 ILE 82 -0.41 GLU 52
ASP 67 0.57 ALA 83 -0.31 GLU 52
ASP 67 0.59 MET 84 -0.50 PHE 27
ASP 67 0.75 MET 85 -0.67 PHE 27
ASP 67 0.67 CYS 86 -0.36 PHE 27
ASP 67 0.59 ASN 87 -0.39 PHE 45
ASP 67 0.59 GLU 88 -0.45 SER 44
ASP 67 0.61 PHE 89 -0.31 SER 44
ASP 67 0.72 PHE 90 -0.86 LYS 26
ASP 67 0.80 GLU 91 -1.15 LYS 26
ASP 67 0.97 GLY 92 -1.52 ASP 25
ASP 67 1.25 PHE 93 -1.54 GLY 24

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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.