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 24  ---

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
PRO 41 0.54 VAL 2 -0.42 ARG 100
PRO 41 0.58 GLN 3 -0.49 ALA 112
PRO 41 0.49 LEU 4 -0.40 GLN 5
ALA 40 0.52 GLN 5 -0.43 ALA 98
ALA 40 0.59 GLU 6 -0.36 ALA 98
ALA 40 0.61 SER 7 -0.32 MET 34
ALA 40 0.53 GLY 8 -0.39 ARG 72
ALA 40 0.59 GLY 9 -0.31 TRP 53
SER 124 0.59 GLY 10 -0.29 GLY 55
SER 124 0.72 LEU 11 -0.35 GLY 16
SER 123 0.72 VAL 12 -0.49 PRO 41
GLY 16 0.49 GLN 13 -0.86 PRO 41
PRO 88 0.42 ALA 14 -0.89 PRO 41
LYS 43 0.29 GLY 15 -0.87 PRO 41
GLN 13 0.49 GLY 16 -0.65 PRO 41
LYS 43 0.38 SER 17 -0.48 PRO 41
LYS 43 0.47 LEU 18 -0.31 GLY 55
LYS 43 0.43 ARG 19 -0.38 GLY 55
LYS 43 0.45 LEU 20 -0.34 GLY 55
ALA 40 0.40 SER 21 -0.42 VAL 79
ALA 40 0.43 CYS 22 -0.33 PRO 33
ALA 40 0.43 THR 23 -0.30 TYR 32
PRO 41 0.42 GLY 24 -0.28 GLY 101
LYS 76 0.58 SER 25 -0.32 GLY 101
PRO 41 0.50 GLY 26 -0.38 GLY 101
PRO 41 0.50 ARG 27 -0.39 GLY 101
TRP 114 0.46 THR 28 -0.26 GLY 101
PRO 41 0.35 PHE 29 -0.27 GLY 101
GLY 66 0.23 ARG 30 -0.37 ALA 75
ALA 112 0.24 ASN 31 -0.42 ALA 75
PRO 41 0.21 TYR 32 -0.30 SER 21
GLY 66 0.20 PRO 33 -0.35 SER 21
GLY 50 0.27 MET 34 -0.35 SER 21
THR 28 0.27 ALA 35 -0.33 SER 124
LYS 43 0.34 TRP 36 -0.32 SER 124
ILE 107 0.36 PHE 37 -0.37 PRO 88
LYS 43 0.51 ARG 38 -0.48 GLU 89
GLY 117 0.71 GLN 39 -0.93 GLU 89
THR 118 0.84 ALA 40 -1.05 GLU 89
GLN 116 0.62 PRO 41 -1.18 PRO 88
ASP 62 0.61 GLY 42 -0.71 GLN 116
THR 91 0.93 LYS 43 -0.12 GLU 44
GLY 117 0.54 GLU 44 -0.49 GLU 89
GLY 117 0.53 ARG 45 -0.47 GLU 89
ILE 107 0.70 GLU 46 -0.40 SER 124
LYS 43 0.45 PHE 47 -0.41 SER 124
LYS 43 0.48 VAL 48 -0.49 SER 124
LYS 43 0.34 ALA 49 -0.48 SER 124
MET 34 0.27 GLY 50 -0.43 SER 124
GLY 66 0.25 ILE 51 -0.40 SER 124
GLY 66 0.19 THR 52 -0.43 GLY 105
GLY 66 0.14 TRP 53 -0.38 SER 21
ARG 100 0.15 VAL 54 -0.39 ALA 75
ILE 102 0.16 GLY 55 -0.44 SER 71
ARG 30 0.22 ALA 56 -0.44 SER 71
GLY 66 0.23 SER 57 -0.44 SER 124
GLY 66 0.29 THR 58 -0.48 SER 124
LYS 43 0.27 LEU 59 -0.49 SER 124
LYS 43 0.37 TYR 60 -0.56 SER 124
LYS 43 0.54 ALA 61 -0.56 SER 124
LYS 43 0.72 ASP 62 -0.56 SER 124
LYS 43 0.60 PHE 63 -0.77 SER 124
LYS 43 0.46 ALA 64 -0.76 SER 124
LYS 43 0.40 LYS 65 -0.82 SER 124
SER 71 0.40 GLY 66 -0.99 SER 124
LYS 43 0.30 ARG 67 -0.92 SER 124
LYS 43 0.38 PHE 68 -0.63 SER 124
GLY 66 0.37 THR 69 -0.50 SER 124
VAL 79 0.35 ILE 70 -0.41 SER 124
GLY 66 0.40 SER 71 -0.44 ALA 56
GLY 66 0.34 ARG 72 -0.39 GLY 8
GLY 66 0.36 ASP 73 -0.42 ASN 74
SER 25 0.34 ASN 74 -0.42 ASP 73
SER 25 0.50 ALA 75 -0.42 ASN 31
SER 25 0.58 LYS 76 -0.34 ARG 30
SER 25 0.37 ASN 77 -0.25 ASN 31
SER 25 0.38 THR 78 -0.28 GLY 8
ILE 70 0.35 VAL 79 -0.42 SER 21
LYS 43 0.37 TYR 80 -0.35 GLY 8
LYS 43 0.39 LEU 81 -0.37 ILE 70
LYS 43 0.37 GLN 82 -0.34 GLY 55
LYS 43 0.42 MET 83 -0.43 SER 124
LYS 43 0.32 ASN 84 -0.67 SER 124
LYS 43 0.26 SER 85 -0.95 SER 124
LYS 43 0.37 LEU 86 -0.85 PRO 41
ASP 62 0.35 LYS 87 -1.15 PRO 41
ALA 14 0.42 PRO 88 -1.18 PRO 41
ASP 62 0.60 GLU 89 -1.17 PRO 41
LYS 43 0.64 ASP 90 -0.79 PRO 41
LYS 43 0.93 THR 91 -0.58 PRO 88
LYS 43 0.90 ALA 92 -0.72 GLU 89
ALA 40 0.76 VAL 93 -0.71 GLU 89
ALA 40 0.51 TYR 94 -0.49 SER 95
GLN 39 0.42 SER 95 -0.49 TYR 94
ARG 45 0.40 CYS 96 -0.35 GLN 119
THR 28 0.38 ALA 97 -0.37 GLN 119
PRO 41 0.30 ALA 98 -0.43 GLN 5
PRO 41 0.25 GLY 99 -0.43 GLN 3
PRO 41 0.24 ARG 100 -0.47 GLU 110
PRO 41 0.18 GLY 101 -0.41 VAL 2
GLY 66 0.18 ILE 102 -0.45 ILE 107
GLY 66 0.22 VAL 103 -0.54 ILE 107
GLY 66 0.17 ALA 104 -0.60 GLY 105
GLU 110 0.23 GLY 105 -0.60 ALA 104
LYS 43 0.34 ARG 106 -0.33 SER 57
GLU 46 0.70 ILE 107 -0.54 VAL 103
PRO 41 0.41 PRO 108 -0.26 SER 124
PRO 41 0.53 ALA 109 -0.23 VAL 103
PRO 41 0.39 GLU 110 -0.47 ARG 100
PRO 41 0.33 TYR 111 -0.38 TRP 114
PRO 41 0.41 ALA 112 -0.50 ASP 113
PRO 41 0.48 ASP 113 -0.50 ALA 112
PRO 41 0.49 TRP 114 -0.54 GLY 42
PRO 41 0.56 GLY 115 -0.50 GLY 42
PRO 41 0.62 GLN 116 -0.71 GLY 42
ALA 40 0.80 GLY 117 -0.49 GLN 119
ALA 40 0.84 THR 118 -0.38 GLN 119
ALA 40 0.79 GLN 119 -0.49 GLY 117
LYS 43 0.70 VAL 120 -0.36 THR 118
LYS 43 0.70 THR 121 -0.33 PRO 41
LYS 43 0.53 VAL 122 -0.71 PRO 41
VAL 12 0.72 SER 123 -1.08 PRO 41
LEU 11 0.72 SER 124 -0.99 GLY 66

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.