CNRS Nantes University US2B US2B
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***  2IN0 default settings  ***

CA distance fluctuations for 2404191821101280325

---  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
GLU 99 0.26 CYS 1 -0.62 LYS 36
GLU 99 0.30 LEU 2 -0.44 LYS 36
GLU 99 0.29 ALA 3 -0.37 LYS 36
ILE 66 0.38 GLU 4 -0.32 LYS 36
ILE 66 0.62 GLY 5 -0.19 LYS 36
ILE 66 0.52 THR 6 -0.18 LYS 36
GLU 99 0.62 ARG 7 -0.11 ARG 417
GLU 99 0.70 ILE 8 -0.14 THR 430
GLU 99 0.90 PHE 9 -0.11 GLY 80
GLU 99 0.90 ASP 10 -0.18 GLY 80
GLU 99 0.90 PRO 11 -0.21 TYR 79
GLU 99 0.73 VAL 12 -0.22 TYR 79
GLU 99 0.87 THR 13 -0.16 GLY 80
GLU 99 1.21 GLY 14 -0.12 GLY 80
GLU 99 1.09 THR 15 -0.11 THR 430
GLU 99 0.99 THR 16 -0.12 THR 430
GLU 99 0.78 HIS 17 -0.17 THR 430
GLU 99 0.62 ARG 18 -0.19 LYS 36
GLU 99 0.54 ILE 19 -0.31 LYS 36
GLU 99 0.48 GLU 20 -0.36 LYS 36
GLU 99 0.57 ASP 21 -0.30 LYS 36
GLU 99 0.59 VAL 22 -0.34 LYS 36
GLU 99 0.50 VAL 23 -0.45 LYS 36
GLU 99 0.48 ASP 24 -0.41 LYS 36
GLU 99 0.54 GLY 25 -0.35 LYS 36
GLU 99 0.52 ARG 26 -0.42 LYS 36
GLU 99 0.60 LYS 27 -0.33 LYS 36
GLU 99 0.57 PRO 28 -0.33 LYS 36
GLU 99 0.66 ILE 29 -0.22 LYS 36
GLU 99 0.63 HIS 30 -0.25 GLY 80
GLU 99 0.63 VAL 31 -0.24 GLY 80
GLU 99 0.56 VAL 32 -0.30 LEU 404
GLU 99 0.44 ALA 33 -0.39 GLY 80
GLU 99 0.40 ALA 34 -0.57 GLY 80
GLY 101 0.53 ALA 35 -0.71 HIS 429
GLU 102 0.60 LYS 36 -0.79 HIS 429
GLU 102 0.80 ASP 37 -0.72 ARG 82
GLU 102 0.96 GLY 38 -1.17 GLY 80
GLY 101 0.99 THR 39 -1.09 GLY 80
GLY 101 0.66 LEU 40 -0.73 GLY 80
GLU 99 0.54 HIS 41 -0.54 GLY 80
GLU 99 0.52 ALA 42 -0.38 GLY 80
GLU 99 0.49 ARG 43 -0.33 GLY 80
GLU 99 0.50 PRO 44 -0.31 LYS 36
GLU 99 0.50 VAL 45 -0.46 LYS 36
GLU 99 0.45 VAL 46 -0.55 LYS 36
GLU 99 0.44 SER 47 -0.66 LYS 36
GLU 99 0.45 TRP 48 -0.61 LYS 36
GLU 99 0.39 PHE 49 -0.65 LYS 36
GLU 99 0.37 ASP 50 -0.58 LYS 36
GLU 99 0.30 GLN 51 -0.62 LYS 36
GLU 99 0.28 GLY 52 -0.53 LYS 36
GLU 99 0.23 THR 53 -0.47 LYS 36
GLU 99 0.18 ARG 54 -0.50 LYS 36
GLU 86 0.24 ASP 55 -0.45 LYS 36
ARG 88 0.29 VAL 56 -0.43 LYS 36
ARG 88 0.35 ILE 57 -0.38 LYS 36
GLY 5 0.44 GLY 58 -0.28 LYS 36
GLY 5 0.43 LEU 59 -0.22 VAL 75
GLY 5 0.56 ARG 60 -0.18 LEU 76
VAL 98 0.48 ILE 61 -0.13 LEU 76
VAL 98 0.47 ALA 62 -0.11 GLY 63
VAL 98 0.73 GLY 63 -0.11 ALA 62
VAL 98 0.74 GLY 64 -0.14 PRO 414
VAL 98 0.71 ALA 65 -0.19 ILE 66
GLY 5 0.62 ILE 66 -0.19 ALA 65
THR 6 0.40 LEU 67 -0.16 LYS 36
ARG 88 0.30 TRP 68 -0.30 LYS 36
GLY 85 0.26 ALA 69 -0.43 LYS 36
GLY 85 0.22 THR 70 -0.53 LYS 36
GLY 85 0.21 PRO 71 -0.54 LYS 36
VAL 98 0.18 ASP 72 -0.68 LYS 36
VAL 98 0.20 HIS 73 -0.65 LYS 36
VAL 98 0.18 LYS 74 -0.65 LYS 36
VAL 98 0.18 VAL 75 -0.44 GLY 38
TRP 81 0.24 LEU 76 -0.50 THR 39
GLY 435 0.11 THR 77 -0.62 THR 39
GLY 5 0.11 GLU 78 -0.78 THR 39
GLY 85 0.14 TYR 79 -1.02 THR 39
GLY 435 0.06 GLY 80 -1.17 GLY 38
LEU 76 0.24 TRP 81 -0.86 GLY 38
VAL 98 0.13 ARG 82 -0.80 GLY 38
VAL 98 0.18 ALA 83 -0.67 ASP 37
VAL 98 0.24 ALA 84 -0.48 LYS 36
VAL 56 0.29 GLY 85 -0.52 ASP 37
THR 415 0.29 GLU 86 -0.61 ASP 37
GLY 5 0.29 LEU 87 -0.46 GLY 38
THR 415 0.38 ARG 88 -0.39 GLY 38
GLY 5 0.37 LYS 89 -0.28 THR 39
GLY 5 0.32 GLY 90 -0.31 THR 39
GLY 5 0.29 ASP 91 -0.43 THR 39
GLY 5 0.24 ARG 92 -0.34 THR 39
GLY 5 0.17 VAL 93 -0.32 LEU 40
LYS 36 0.20 ALA 94 -0.34 LEU 40
GLY 38 0.38 VAL 95 -0.15 ALA 42
GLY 38 0.62 ARG 96 -0.15 ASP 97
GLY 38 0.60 ASP 97 -0.21 ARG 405
GLY 64 0.74 VAL 98 -0.25 GLY 101
GLY 14 1.21 GLU 99 -0.31 ARG 405
THR 39 0.89 THR 100 -0.26 ARG 405
THR 39 0.99 GLY 101 -0.25 VAL 98
GLY 38 0.96 GLU 102 -0.28 GLU 78
GLY 38 0.78 LEU 404 -0.39 HIS 41
ASP 37 0.54 ARG 405 -0.31 GLU 99
LYS 36 0.29 TYR 406 -0.30 GLU 99
GLY 5 0.23 SER 407 -0.24 GLU 99
GLY 5 0.30 VAL 408 -0.17 LEU 40
GLY 5 0.38 ILE 409 -0.20 LEU 76
GLY 5 0.43 ARG 410 -0.20 TRP 81
GLY 5 0.46 GLU 411 -0.28 GLY 85
GLY 5 0.43 VAL 412 -0.31 GLY 85
GLY 5 0.41 LEU 413 -0.29 PRO 71
ARG 88 0.36 PRO 414 -0.35 LYS 36
ARG 88 0.38 THR 415 -0.36 LYS 36
ARG 88 0.31 ARG 416 -0.35 LYS 36
ARG 88 0.26 ARG 417 -0.39 LYS 36
ARG 88 0.26 ALA 418 -0.38 LYS 36
GLU 99 0.29 ARG 419 -0.42 LYS 36
GLU 99 0.30 THR 420 -0.50 LYS 36
GLU 99 0.36 PHE 421 -0.56 LYS 36
GLU 99 0.37 ASP 422 -0.65 LYS 36
GLU 99 0.43 LEU 423 -0.63 LYS 36
GLU 99 0.41 GLU 424 -0.74 LYS 36
GLU 99 0.42 VAL 425 -0.56 LYS 36
GLU 99 0.40 GLU 426 -0.54 LYS 36
GLU 99 0.37 GLU 427 -0.60 LYS 36
GLU 99 0.35 LEU 428 -0.58 ALA 35
GLU 99 0.34 HIS 429 -0.79 LYS 36
GLU 99 0.31 THR 430 -0.40 LYS 36
GLU 99 0.39 LEU 431 -0.20 GLY 80
GLU 99 0.38 VAL 432 -0.14 VAL 437
VAL 98 0.38 ALA 433 -0.10 ARG 417
VAL 98 0.60 GLU 434 -0.11 ARG 417
VAL 98 0.41 GLY 435 -0.09 PRO 11
VAL 98 0.27 VAL 436 -0.09 PRO 11
VAL 98 0.18 VAL 437 -0.16 TRP 68
VAL 98 0.19 VAL 438 -0.29 LYS 36
GLU 99 0.23 HIS 439 -0.63 LYS 36
GLU 99 0.32 ASN 440 -0.66 LYS 36

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).
Last modification: April 25th, 2023.