CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  CELL ADHESION 08-OCT-08 3ETW  ***

CA distance fluctuations for 2602171910443029004

---  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
LEU 112 0.45 ALA 4 -0.08 ALA 96
LEU 112 0.40 ALA 5 -0.07 ARG 28
LEU 112 0.39 SER 6 -0.15 ARG 28
LEU 112 0.47 LEU 7 -0.11 ARG 28
LEU 112 0.44 VAL 8 -0.04 ASP 100
LEU 112 0.37 GLY 9 -0.10 ARG 28
LEU 112 0.42 GLU 10 -0.16 ARG 28
LEU 112 0.48 LEU 11 -0.06 ARG 28
LEU 112 0.36 GLN 12 -0.03 LEU 11
LEU 112 0.35 ALA 13 -0.13 ARG 28
LEU 112 0.43 LEU 14 -0.14 LEU 21
LEU 112 0.39 ASP 15 -0.05 LEU 21
LEU 112 0.27 ALA 16 -0.05 ARG 28
LEU 112 0.33 GLU 17 -0.17 GLN 24
LEU 112 0.38 TYR 18 -0.09 LEU 21
LEU 112 0.21 GLN 19 -0.03 TYR 18
LEU 112 0.16 ASN 20 -0.09 GLU 17
LEU 112 0.23 LEU 21 -0.15 GLU 17
LEU 112 0.16 ALA 22 -0.06 ASN 23
LYS 86 0.16 ASN 23 -0.06 ALA 22
LYS 86 0.17 GLN 24 -0.17 GLU 17
LYS 86 0.17 GLU 25 -0.11 GLU 10
LYS 86 0.14 GLU 26 -0.09 ALA 44
LYS 86 0.16 ALA 27 -0.10 GLN 24
LYS 86 0.20 ARG 28 -0.16 GLU 17
LYS 86 0.15 PHE 29 -0.10 ALA 44
LYS 86 0.12 ASN 30 -0.11 ALA 44
GLU 90 0.17 GLU 31 -0.12 GLU 10
GLU 90 0.18 GLU 32 -0.13 GLU 10
GLU 90 0.10 ARG 33 -0.14 ALA 44
GLU 90 0.09 ALA 34 -0.11 TYR 69
GLU 90 0.16 GLN 35 -0.12 SER 6
GLU 90 0.08 ALA 36 -0.13 ALA 44
VAL 8 0.05 ASP 37 -0.17 ALA 44
ALA 42 0.06 ALA 38 -0.15 TYR 69
GLN 35 0.08 ALA 39 -0.11 TYR 69
LYS 95 0.09 ARG 40 -0.25 ALA 44
LYS 95 0.06 GLN 41 -0.20 TYR 69
GLN 35 0.11 ALA 42 -0.19 TYR 69
GLN 35 0.06 LEU 43 -0.17 ALA 109
ALA 42 0.06 ALA 44 -0.28 ALA 109
GLU 47 0.05 GLN 45 -0.22 ALA 109
GLN 35 0.07 ASN 46 -0.17 ALA 109
ALA 62 0.06 GLU 47 -0.24 ALA 109
ASN 46 0.04 GLN 48 -0.28 ALA 109
GLU 90 0.05 VAL 49 -0.20 ALA 109
ARG 28 0.05 TYR 50 -0.18 ALA 109
GLN 58 0.08 ASN 51 -0.23 ALA 109
LEU 87 0.03 GLU 52 -0.24 ALA 109
ARG 28 0.04 LEU 53 -0.18 ALA 109
ALA 62 0.07 SER 54 -0.14 ALA 109
ARG 56 0.07 GLN 55 -0.18 ALA 109
GLN 55 0.07 ARG 56 -0.18 ALA 109
GLU 88 0.07 ALA 57 -0.11 ALA 109
GLU 92 0.11 GLN 58 -0.10 LEU 112
GLU 92 0.06 ARG 59 -0.14 LEU 112
GLU 92 0.06 LEU 60 -0.14 VAL 49
GLU 92 0.14 GLN 61 -0.06 VAL 49
GLU 92 0.14 ALA 62 -0.06 LEU 112
GLU 92 0.09 GLU 63 -0.11 LEU 112
GLU 92 0.10 ALA 64 -0.11 GLN 45
GLU 92 0.11 ASN 65 -0.09 GLN 45
GLU 92 0.07 THR 66 -0.13 GLN 45
LYS 85 0.04 ARG 67 -0.18 GLN 45
LYS 85 0.04 PHE 68 -0.19 GLN 45
SER 78 0.04 TYR 69 -0.21 GLN 45
LYS 85 0.08 LYS 70 -0.15 GLN 45
LYS 85 0.10 SER 71 -0.13 GLN 45
SER 78 0.06 GLN 72 -0.19 GLN 45
LYS 85 0.05 TYR 73 -0.18 GLN 45
GLU 92 0.12 GLN 74 -0.10 GLN 45
LYS 85 0.10 GLU 75 -0.13 GLN 45
ARG 28 0.06 LEU 76 -0.18 GLN 45
ARG 28 0.09 ALA 77 -0.11 GLN 45
ALA 89 0.14 SER 78 -0.07 GLN 45
ARG 28 0.12 LYS 79 -0.13 ALA 42
ARG 28 0.10 TYR 80 -0.14 GLN 45
ARG 28 0.14 GLU 81 -0.07 ASP 82
ARG 28 0.17 ASP 82 -0.07 GLU 81
ARG 28 0.14 ALA 83 -0.11 ALA 42
ARG 28 0.13 LEU 84 -0.06 ALA 109
ALA 89 0.18 LYS 85 -0.06 LEU 84
ARG 28 0.20 LYS 86 -0.05 SER 6
ARG 28 0.15 LEU 87 -0.07 SER 6
GLU 81 0.13 GLU 88 -0.08 SER 6
ARG 28 0.18 ALA 89 -0.08 SER 6
GLU 32 0.18 GLU 90 -0.08 SER 6
GLU 32 0.11 MET 91 -0.09 SER 6
LYS 85 0.15 GLU 92 -0.10 SER 6
ALA 89 0.17 GLN 93 -0.11 SER 6
GLU 32 0.14 GLN 94 -0.10 SER 6
ALA 62 0.10 LYS 95 -0.11 SER 6
LYS 85 0.16 ALA 96 -0.13 SER 6
ALA 89 0.16 VAL 97 -0.13 SER 6
LYS 85 0.08 ILE 98 -0.16 ALA 44
LYS 85 0.09 SER 99 -0.14 GLN 48
ALA 89 0.16 ASP 100 -0.13 SER 6
GLN 93 0.12 PHE 101 -0.15 ALA 44
ALA 89 0.05 GLU 102 -0.22 ALA 44
ALA 89 0.11 LYS 103 -0.15 ALA 44
GLN 93 0.14 ILE 104 -0.14 ALA 44
VAL 8 0.10 GLN 105 -0.22 ALA 44
VAL 8 0.12 ALA 106 -0.24 GLN 48
GLN 93 0.12 LEU 107 -0.16 GLN 48
LEU 11 0.16 ARG 108 -0.19 ALA 44
LEU 11 0.27 ALA 109 -0.28 GLN 48
LEU 11 0.24 GLY 110 -0.23 GLN 48
LEU 11 0.30 ASN 111 -0.19 GLN 48
LEU 11 0.48 LEU 112 -0.26 GLN 48

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: december 26th, 2025.