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***  noca_1  ***

CA distance fluctuations for 2101080958571613

---  normal mode 11  ---

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
LYS 48 0.58 ALA 2 -0.86 ASP 63
PHE 45 0.44 CYS 3 -0.99 ASP 63
LYS 7 0.42 PRO 4 -0.94 LEU 62
ASP 67 0.44 LEU 5 -1.12 LEU 62
LYS 48 0.43 GLU 6 -1.04 LEU 62
LYS 48 0.37 LYS 7 -0.94 LEU 62
CYS 76 0.44 ALA 8 -1.04 LEU 62
CYS 76 0.42 LEU 9 -1.15 LEU 62
CYS 76 0.51 ASP 10 -0.98 LEU 62
CYS 76 0.68 VAL 11 -0.87 LEU 62
CYS 76 0.94 MET 12 -0.93 LEU 62
CYS 76 0.95 VAL 13 -0.79 LEU 62
CYS 76 0.89 SER 14 -0.70 LEU 62
CYS 76 0.98 THR 15 -0.67 LEU 62
TYR 75 1.33 PHE 16 -0.87 PHE 89
PHE 72 1.14 HIS 17 -0.95 PHE 89
TYR 75 0.79 LYS 18 -0.78 PHE 89
PHE 78 0.91 TYR 19 -1.15 PHE 89
PHE 78 0.65 SER 20 -1.73 PHE 89
ASN 65 0.40 GLY 21 -1.51 PHE 89
PHE 78 0.47 LYS 22 -1.29 PHE 89
ASN 65 0.44 GLU 23 -1.41 GLU 91
ASN 65 0.40 GLY 24 -1.48 THR 50
ASN 65 0.40 ASP 25 -1.77 THR 50
ASN 65 0.34 LYS 26 -1.56 ASN 87
ASN 65 0.43 PHE 27 -1.68 MET 84
ASN 65 0.60 LYS 28 -1.61 PHE 90
PHE 78 0.71 LEU 29 -1.43 PHE 90
ASN 65 0.70 ASN 30 -1.32 GLU 91
CYS 81 0.83 LYS 31 -1.12 GLU 91
CYS 81 0.69 SER 32 -0.98 GLU 91
PHE 78 0.83 GLU 33 -0.95 GLU 91
PHE 78 1.03 LEU 34 -0.95 GLU 91
CYS 81 0.82 LYS 35 -0.84 GLU 91
PHE 78 0.77 GLU 36 -0.72 GLU 91
PHE 78 1.04 LEU 37 -0.69 PHE 89
ILE 82 1.07 LEU 38 -0.70 MET 59
ILE 82 0.69 THR 39 -0.62 MET 59
ILE 82 0.56 ARG 40 -0.61 LEU 62
PHE 78 0.56 GLU 41 -0.69 LEU 62
ILE 82 0.41 LEU 42 -0.71 LEU 62
ASP 67 0.31 PRO 43 -0.64 LEU 62
ASP 67 0.37 SER 44 -0.65 LEU 62
ASP 67 0.47 PHE 45 -0.70 LEU 62
ASP 67 0.52 LEU 46 -0.69 LEU 62
ASP 67 0.41 GLY 47 -0.61 PRO 94
ASP 67 0.53 LYS 48 -0.58 PRO 94
ASP 67 0.66 ARG 49 -0.51 LEU 62
ASP 67 0.70 THR 50 -0.59 LEU 62
ASP 67 0.69 ASP 51 -0.60 LEU 62
ASP 67 0.52 GLU 52 -0.61 MET 59
ASP 67 0.52 ALA 53 -0.76 LEU 58
ASP 67 0.73 ALA 54 -0.93 PHE 78
ASP 67 0.59 PHE 55 -0.76 MET 59
ASP 67 0.41 GLN 56 -0.78 LEU 58
ASP 67 0.47 LYS 57 -0.97 LEU 58
GLU 91 0.71 LEU 58 -1.00 GLY 92
GLU 91 0.54 MET 59 -0.90 GLY 92
GLU 91 0.46 SER 60 -0.96 GLY 92
GLU 91 0.65 ASN 61 -1.16 GLY 92
GLU 91 0.74 LEU 62 -1.11 GLY 92
ASN 65 0.63 ASP 63 -0.96 GLU 91
ASN 65 0.71 SER 64 -0.96 GLY 92
ASN 65 0.70 ASN 65 -1.23 PHE 93
GLU 91 1.03 ARG 66 -0.97 PHE 93
PHE 27 1.33 ASP 67 -0.68 GLU 91
ASN 65 0.92 ASN 68 -1.21 GLU 91
ASN 65 0.83 GLU 69 -1.46 GLU 91
ASN 65 0.82 VAL 70 -1.21 GLY 92
HIS 17 0.76 ASP 71 -1.21 GLY 92
HIS 17 1.14 PHE 72 -1.38 MET 59
VAL 13 0.91 GLN 73 -1.50 LEU 58
PHE 16 0.85 GLU 74 -1.12 LEU 58
PHE 16 1.33 TYR 75 -1.08 MET 59
PHE 16 1.01 CYS 76 -1.13 MET 59
PHE 16 0.95 VAL 77 -1.01 LEU 58
LEU 37 1.04 PHE 78 -0.93 ALA 54
THR 15 0.85 LEU 79 -0.99 LEU 62
ASP 67 0.86 SER 80 -1.03 LEU 62
ASP 67 0.96 CYS 81 -0.85 LEU 62
LEU 38 1.07 ILE 82 -0.87 LEU 62
ASP 67 0.82 ALA 83 -0.93 LEU 62
ASP 67 1.02 MET 84 -0.78 LEU 62
ASP 67 0.95 MET 85 -0.72 LEU 62
ASP 67 0.82 CYS 86 -0.71 LEU 62
ASP 67 0.94 ASN 87 -0.64 LEU 62
ASP 67 1.10 GLU 88 -0.52 LEU 62
ASP 67 0.94 PHE 89 -0.53 LEU 62
ASP 67 1.01 PHE 90 -0.60 LEU 62
ASP 67 1.27 GLU 91 -0.58 LEU 62
ASP 67 1.10 GLY 92 -0.67 LEU 62
ASP 67 1.20 PHE 93 -0.84 LEU 58
ASP 63 1.47 PRO 94 -0.61 GLY 47
ASP 67 0.34 ALA 2 -0.68 LEU 62
CYS 76 0.31 CYS 3 -0.71 LEU 62
CYS 76 0.40 PRO 4 -0.78 LEU 62
CYS 76 0.43 LEU 5 -0.86 LEU 62
ASP 67 0.42 GLU 6 -0.81 LEU 62
ASP 67 0.43 LYS 7 -0.83 LEU 62
ASP 67 0.48 ALA 8 -0.97 LEU 62
ASP 67 0.60 LEU 9 -1.01 LEU 62
ASP 67 0.60 ASP 10 -0.88 LEU 62
ASP 67 0.60 VAL 11 -0.93 LEU 62
ASP 67 0.68 MET 12 -1.08 LEU 62
ASP 67 0.81 VAL 13 -0.88 LEU 62
ASP 67 0.78 SER 14 -0.78 ASP 63
ASP 67 0.73 THR 15 -0.93 ASP 63
ASP 67 0.88 PHE 16 -0.87 ASP 63
ASP 67 0.97 HIS 17 -0.73 ASP 63
ASP 67 0.85 LYS 18 -0.83 SER 64
ASP 67 0.91 TYR 19 -0.87 SER 64
ASP 67 1.08 SER 20 -0.66 SER 64
ASP 67 1.12 GLY 21 -0.57 SER 64
ASP 67 1.04 LYS 22 -0.63 SER 64
ASP 67 1.08 GLU 23 -0.51 SER 64
ASP 67 1.16 GLY 24 -0.46 SER 64
ASP 67 1.22 ASP 25 -0.40 SER 64
ASP 67 1.20 LYS 26 -0.49 ASP 63
ASP 67 1.33 PHE 27 -0.53 VAL 13
ASP 67 1.22 LYS 28 -0.52 ASP 63
ASP 67 1.08 LEU 29 -0.64 ASP 63
ASP 67 1.01 ASN 30 -0.58 SER 64
ASP 67 0.92 LYS 31 -0.63 ASP 63
PHE 93 0.92 SER 32 -0.91 SER 64
ASP 67 0.85 GLU 33 -1.02 SER 64
ASP 67 0.80 LEU 34 -1.23 ASP 63
PHE 93 0.93 LYS 35 -1.46 ASP 63
PHE 93 0.79 GLU 36 -1.42 ASP 63
PHE 93 0.66 LEU 37 -1.50 ASP 63
PHE 93 0.73 LEU 38 -1.68 ASP 63
PHE 93 0.75 THR 39 -1.52 ASP 63
PHE 93 0.59 ARG 40 -1.35 ASP 63
PHE 93 0.49 GLU 41 -1.34 ASP 63
PHE 93 0.50 LEU 42 -1.22 ASP 63
PHE 93 0.51 PRO 43 -1.15 ASP 63
PHE 93 0.44 SER 44 -1.00 LYS 26
ALA 2 0.56 PHE 45 -1.09 LYS 26
PHE 93 0.63 LEU 46 -1.02 LEU 62
PHE 93 0.51 GLY 47 -1.09 ASP 25
ALA 2 0.58 LYS 48 -1.23 ASP 25
PHE 93 0.58 ARG 49 -1.39 ASP 25
LYS 35 0.43 THR 50 -1.77 ASP 25
LYS 35 0.50 ASP 51 -1.40 ASP 25
THR 39 0.47 GLU 52 -1.16 ASP 25
PRO 94 0.52 ALA 53 -1.01 GLY 24
LYS 35 0.62 ALA 54 -1.11 ASP 71
THR 39 0.54 PHE 55 -1.19 ASP 25
PRO 94 0.61 GLN 56 -1.05 ASP 25
PHE 93 1.02 LYS 57 -1.04 GLN 73
SER 32 0.71 LEU 58 -1.50 GLN 73
PRO 94 0.73 MET 59 -1.43 CYS 81
PRO 94 0.94 SER 60 -0.95 PHE 78
PHE 93 0.88 ASN 61 -0.95 GLU 74
PRO 94 1.05 LEU 62 -1.69 LEU 79
PRO 94 1.47 ASP 63 -1.68 LEU 38
PRO 94 1.46 SER 64 -1.20 GLU 36
PRO 94 1.08 ASN 65 -0.69 SER 32
ASP 67 1.08 ARG 66 -0.51 LYS 35
ASP 67 1.05 ASP 67 -0.69 LYS 35
ASP 67 0.95 ASN 68 -0.20 GLU 23
ASP 67 1.05 GLU 69 -0.35 ASP 63
ASP 67 1.14 VAL 70 -0.66 ASP 63
ASP 67 1.27 ASP 71 -0.68 LEU 62
ASP 67 1.17 PHE 72 -0.91 LEU 62
ASP 67 1.18 GLN 73 -0.91 LEU 62
ASP 67 1.06 GLU 74 -0.97 LEU 62
ASP 67 0.95 TYR 75 -1.22 LEU 62
ASP 67 0.82 CYS 76 -1.31 LEU 62
ASP 67 0.71 VAL 77 -1.23 LEU 62
LYS 31 0.77 PHE 78 -1.50 LEU 62
LEU 34 0.74 LEU 79 -1.69 LEU 62
LYS 31 0.58 SER 80 -1.24 LEU 62
LYS 31 0.72 CYS 81 -1.43 MET 59
LYS 35 0.69 ILE 82 -1.18 LEU 62
GLN 73 0.46 ALA 83 -1.17 PHE 27
LYS 31 0.54 MET 84 -1.68 PHE 27
PHE 93 0.58 MET 85 -1.49 PHE 27
PHE 93 0.44 CYS 86 -1.48 LYS 26
GLN 73 0.41 ASN 87 -1.56 LYS 26
LYS 31 0.35 GLU 88 -1.49 GLY 21
LYS 31 0.42 PHE 89 -1.73 SER 20
SER 32 0.49 PHE 90 -1.61 LYS 28
SER 32 0.52 GLU 91 -1.46 GLU 69
LYS 57 0.59 GLY 92 -1.38 GLU 69
LYS 57 1.02 PHE 93 -1.23 ASN 65

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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.