CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***    ***

CA distance fluctuations for 2608161345341720702

---  normal mode 21  ---

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 55 0.43 VAL 2 -0.45 LYS 76
GLY 55 0.46 GLN 3 -0.59 GLN 116
PRO 41 0.52 LEU 4 -0.44 LEU 20
PRO 41 0.56 GLN 5 -0.43 LEU 20
PRO 41 0.57 GLU 6 -0.48 LEU 20
GLY 55 0.49 SER 7 -0.37 GLY 8
SER 57 0.53 GLY 8 -0.39 GLU 6
LYS 76 0.42 GLY 9 -0.42 ILE 107
LYS 76 0.39 GLY 10 -0.39 ILE 107
LYS 76 0.31 LEU 11 -0.43 SER 124
LYS 76 0.28 VAL 12 -0.40 SER 123
LEU 11 0.25 GLN 13 -0.56 GLY 16
SER 124 0.42 ALA 14 -0.51 ASP 62
SER 124 0.60 GLY 15 -0.65 ASP 62
LYS 76 0.32 GLY 16 -0.56 GLN 13
LYS 76 0.35 SER 17 -0.41 ILE 107
SER 57 0.43 LEU 18 -0.42 GLU 6
SER 57 0.54 ARG 19 -0.40 LEU 4
SER 57 0.49 LEU 20 -0.48 GLU 6
VAL 93 0.57 SER 21 -0.38 LEU 4
PRO 41 0.61 CYS 22 -0.37 GLN 82
GLY 55 0.64 THR 23 -0.26 GLN 82
GLY 55 0.67 GLY 24 -0.38 LYS 76
GLY 55 0.82 SER 25 -0.36 LYS 76
GLY 55 0.87 GLY 26 -0.40 GLN 116
GLY 55 0.73 ARG 27 -0.61 LYS 76
GLY 55 0.76 THR 28 -0.73 LYS 76
VAL 54 0.53 PHE 29 -0.47 LYS 76
VAL 54 0.79 ARG 30 -0.38 ASN 74
VAL 54 0.54 ASN 31 -0.39 ASN 74
GLY 105 0.55 TYR 32 -0.30 LYS 76
GLY 105 0.60 PRO 33 -0.57 THR 52
ALA 35 0.56 MET 34 -0.34 ILE 70
MET 34 0.56 ALA 35 -0.47 GLY 50
ARG 72 0.63 TRP 36 -0.46 PHE 68
ARG 72 0.57 PHE 37 -0.49 ILE 107
ARG 72 0.65 ARG 38 -0.56 ILE 107
ARG 72 0.65 GLN 39 -0.40 ALA 92
TYR 94 0.67 ALA 40 -0.35 SER 124
GLN 116 0.87 PRO 41 -0.59 SER 124
ARG 72 0.54 GLY 42 -0.09 SER 124
ARG 72 0.59 LYS 43 -0.14 ILE 107
GLY 101 0.59 GLU 44 -0.24 ILE 107
GLY 101 0.60 ARG 45 -0.45 ILE 107
GLY 101 0.58 GLU 46 -0.69 ILE 107
GLY 101 0.62 PHE 47 -0.58 ILE 107
ASP 73 0.60 VAL 48 -0.49 ILE 107
ASP 73 0.65 ALA 49 -0.37 PHE 68
ASP 73 0.72 GLY 50 -0.47 ALA 35
ASP 73 0.78 ILE 51 -0.31 ALA 98
ASP 73 0.67 THR 52 -0.57 PRO 33
ARG 30 0.66 TRP 53 -0.34 SER 71
ARG 30 0.79 VAL 54 -0.18 ALA 56
ALA 75 1.11 GLY 55 -0.52 SER 57
ASN 74 1.44 ALA 56 -0.29 GLY 66
ALA 75 1.60 SER 57 -0.76 GLY 105
ASP 73 1.00 THR 58 -0.37 GLY 105
ASP 73 0.75 LEU 59 -0.39 GLY 55
ASP 73 0.61 TYR 60 -0.42 GLY 15
ASP 73 0.55 ALA 61 -0.50 GLY 15
GLY 101 0.53 ASP 62 -0.65 GLY 15
ASP 73 0.43 PHE 63 -0.61 GLY 15
ASP 73 0.46 ALA 64 -0.56 GLY 15
ASP 73 0.39 LYS 65 -0.57 GLY 15
ALA 75 0.32 GLY 66 -0.44 GLY 15
ALA 75 0.37 ARG 67 -0.48 GLY 16
ALA 75 0.41 PHE 68 -0.47 CYS 96
ALA 75 0.49 THR 69 -0.39 ALA 97
ASP 73 0.64 ILE 70 -0.36 ALA 98
ASP 73 0.82 SER 71 -0.34 TRP 53
SER 57 0.71 ARG 72 -0.29 ASN 31
ALA 56 1.22 ASP 73 -0.22 ASN 31
ALA 56 1.44 ASN 74 -0.39 ASN 31
SER 57 1.60 ALA 75 -0.58 THR 28
SER 57 1.24 LYS 76 -0.73 THR 28
ALA 56 0.96 ASN 77 -0.40 LYS 76
SER 57 0.69 THR 78 -0.24 ASN 31
GLN 39 0.61 VAL 79 -0.41 TYR 80
ALA 40 0.62 TYR 80 -0.41 VAL 79
ALA 40 0.50 LEU 81 -0.48 CYS 96
SER 57 0.49 GLN 82 -0.45 CYS 96
LYS 76 0.37 MET 83 -0.50 CYS 96
SER 124 0.35 ASN 84 -0.41 CYS 96
SER 124 0.50 SER 85 -0.55 ASP 62
SER 124 0.46 LEU 86 -0.51 ILE 107
SER 124 0.49 LYS 87 -0.46 ALA 14
TYR 80 0.40 PRO 88 -0.43 PRO 41
TYR 80 0.45 GLU 89 -0.41 PRO 41
TYR 80 0.50 ASP 90 -0.47 ILE 107
TYR 80 0.53 THR 91 -0.40 ILE 107
TYR 80 0.60 ALA 92 -0.45 ILE 107
TYR 80 0.60 VAL 93 -0.49 ILE 107
ALA 40 0.67 TYR 94 -0.51 ILE 107
PRO 41 0.69 SER 95 -0.41 ILE 107
PRO 41 0.66 CYS 96 -0.50 MET 83
PRO 41 0.62 ALA 97 -0.43 LEU 81
PRO 41 0.54 ALA 98 -0.40 LEU 81
PRO 41 0.49 GLY 99 -0.47 VAL 103
GLU 110 0.69 ARG 100 -0.48 VAL 103
ILE 107 1.20 GLY 101 -0.33 SER 57
GLY 105 0.84 ILE 102 -0.39 ARG 100
LEU 59 0.56 VAL 103 -0.60 SER 57
ILE 102 0.62 ALA 104 -0.59 SER 57
GLY 101 1.14 GLY 105 -0.76 SER 57
GLY 101 1.03 ARG 106 -0.53 SER 57
GLY 101 1.20 ILE 107 -0.69 GLU 46
GLY 101 0.77 PRO 108 -0.45 TYR 94
GLY 101 0.69 ALA 109 -0.42 SER 57
GLY 101 0.74 GLU 110 -0.59 SER 57
PRO 41 0.46 TYR 111 -0.44 SER 57
PRO 41 0.47 ALA 112 -0.51 VAL 103
PRO 41 0.50 ASP 113 -0.38 LEU 81
PRO 41 0.63 TRP 114 -0.48 GLN 3
PRO 41 0.69 GLY 115 -0.55 GLN 3
PRO 41 0.87 GLN 116 -0.59 GLN 3
PRO 41 0.78 GLY 117 -0.41 ALA 109
PRO 41 0.48 THR 118 -0.40 ILE 107
SER 21 0.55 GLN 119 -0.44 ILE 107
TYR 80 0.54 VAL 120 -0.44 ILE 107
TYR 80 0.43 THR 121 -0.50 SER 124
LYS 76 0.33 VAL 122 -0.39 ILE 107
PRO 88 0.35 SER 123 -0.47 SER 124
GLY 15 0.60 SER 124 -0.59 PRO 41

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.