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***  2in0  ***

CA distance fluctuations for 2404191856261287344

---  normal mode 8  ---

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 424 0.23 CYS 1 -0.31 HIS 73
ILE 66 0.16 LEU 2 -0.18 HIS 73
ALA 65 0.28 ALA 3 -0.25 ARG 7
ALA 65 0.39 GLU 4 -0.25 ALA 418
ALA 65 0.43 GLY 5 -0.34 HIS 17
GLY 435 0.35 THR 6 -0.42 ARG 7
GLY 435 0.54 ARG 7 -0.44 TRP 68
VAL 98 0.53 ILE 8 -0.34 GLU 434
GLU 99 0.61 PHE 9 -0.65 GLU 434
GLU 99 0.64 ASP 10 -0.53 GLY 64
GLU 99 0.53 PRO 11 -0.67 GLY 64
GLU 99 0.51 VAL 12 -0.57 GLY 64
GLU 99 0.70 THR 13 -0.55 GLY 64
GLU 99 0.93 GLY 14 -0.67 GLY 64
GLU 99 1.01 THR 15 -0.50 GLY 64
GLU 99 0.89 THR 16 -0.39 ILE 66
GLU 99 0.72 HIS 17 -0.34 GLY 5
VAL 98 0.55 ARG 18 -0.28 ARG 416
GLU 99 0.42 ILE 19 -0.15 ARG 416
GLU 99 0.41 GLU 20 -0.16 ALA 418
GLU 99 0.55 ASP 21 -0.18 ARG 417
GLU 99 0.53 VAL 22 -0.13 GLU 4
GLU 99 0.44 VAL 23 -0.11 LYS 74
GLU 99 0.46 ASP 24 -0.11 LYS 74
GLU 99 0.54 GLY 25 -0.12 VAL 46
GLU 99 0.48 ARG 26 -0.16 VAL 46
GLU 99 0.57 LYS 27 -0.14 VAL 46
GLU 99 0.50 PRO 28 -0.20 GLY 64
GLU 99 0.54 ILE 29 -0.28 GLY 64
GLU 99 0.42 HIS 30 -0.40 GLY 64
GLU 99 0.38 VAL 31 -0.44 GLY 64
GLY 80 0.26 VAL 32 -0.53 GLY 64
GLY 80 0.27 ALA 33 -0.41 GLY 64
GLY 80 0.37 ALA 34 -0.40 GLY 63
GLY 80 0.42 ALA 35 -0.37 ARG 405
GLY 80 0.49 LYS 36 -0.39 ARG 405
GLY 80 0.77 ASP 37 -0.34 ARG 405
GLY 80 0.72 GLY 38 -0.45 ARG 405
GLY 80 0.53 THR 39 -0.45 GLU 102
GLY 80 0.42 LEU 40 -0.49 GLY 63
GLY 80 0.32 HIS 41 -0.51 GLY 63
GLY 80 0.25 ALA 42 -0.51 GLY 64
GLU 99 0.24 ARG 43 -0.39 GLY 64
GLU 99 0.31 PRO 44 -0.32 GLY 64
GLU 99 0.33 VAL 45 -0.23 GLY 64
GLU 99 0.30 VAL 46 -0.17 LYS 36
GLU 99 0.30 SER 47 -0.20 LYS 36
GLU 99 0.32 TRP 48 -0.16 LYS 36
GLU 99 0.27 PHE 49 -0.21 TRP 81
GLU 99 0.27 ASP 50 -0.23 LYS 74
PHE 49 0.24 GLN 51 -0.29 LYS 74
THR 53 0.21 GLY 52 -0.26 ASP 72
GLY 64 0.22 THR 53 -0.26 ASP 72
GLU 424 0.21 ARG 54 -0.29 GLU 86
GLU 424 0.22 ASP 55 -0.28 GLY 85
CYS 1 0.21 VAL 56 -0.31 ARG 7
HIS 73 0.19 ILE 57 -0.32 ARG 7
HIS 73 0.15 GLY 58 -0.39 GLU 99
ALA 418 0.12 LEU 59 -0.48 GLU 99
ALA 418 0.23 ARG 60 -0.71 GLU 99
GLY 5 0.27 ILE 61 -0.79 GLU 99
GLY 5 0.30 ALA 62 -1.05 GLU 99
GLY 5 0.36 GLY 63 -1.43 GLU 99
ALA 418 0.31 GLY 64 -1.27 VAL 98
GLY 5 0.43 ALA 65 -0.98 VAL 98
GLU 4 0.34 ILE 66 -0.56 VAL 98
GLU 4 0.25 LEU 67 -0.43 PHE 9
ALA 65 0.17 TRP 68 -0.44 ARG 7
ASN 440 0.17 ALA 69 -0.30 ARG 7
HIS 429 0.25 THR 70 -0.27 GLY 85
PRO 414 0.30 PRO 71 -0.30 GLY 85
GLU 427 0.37 ASP 72 -0.36 ALA 83
HIS 429 0.30 HIS 73 -0.31 CYS 1
LEU 428 0.29 LYS 74 -0.31 CYS 1
ASP 37 0.26 VAL 75 -0.18 CYS 1
GLY 38 0.32 LEU 76 -0.16 GLN 51
ASP 37 0.34 THR 77 -0.18 ASP 72
GLY 38 0.36 GLU 78 -0.19 ASP 72
ASP 37 0.62 TYR 79 -0.24 ASP 72
ASP 37 0.77 GLY 80 -0.23 GLN 51
ASP 37 0.54 TRP 81 -0.27 GLN 51
ASP 37 0.51 ARG 82 -0.33 ASP 72
ASP 37 0.36 ALA 83 -0.36 ASP 72
ASP 37 0.25 ALA 84 -0.23 GLU 99
ASP 37 0.27 GLY 85 -0.30 PRO 71
ASP 37 0.38 GLU 86 -0.29 ARG 54
ASP 37 0.32 LEU 87 -0.32 GLU 99
ASP 37 0.27 ARG 88 -0.43 GLU 99
ASP 37 0.19 LYS 89 -0.56 GLU 99
ASP 37 0.17 GLY 90 -0.53 GLU 99
ASP 37 0.25 ASP 91 -0.38 GLU 99
GLU 434 0.24 ARG 92 -0.34 GLU 99
GLU 434 0.30 VAL 93 -0.25 GLU 99
GLU 434 0.31 ALA 94 -0.19 LYS 36
GLU 434 0.44 VAL 95 -0.37 GLY 63
THR 16 0.44 ARG 96 -0.68 GLY 63
THR 16 0.64 ASP 97 -1.08 GLY 63
THR 16 0.87 VAL 98 -1.30 GLY 63
THR 15 1.01 GLU 99 -1.43 GLY 63
THR 15 0.60 THR 100 -1.06 GLY 63
THR 16 0.45 GLY 101 -0.87 GLY 63
THR 16 0.38 GLU 102 -0.63 GLY 63
THR 16 0.39 LEU 404 -0.48 GLY 63
ARG 7 0.39 ARG 405 -0.45 GLY 38
GLU 434 0.39 TYR 406 -0.25 GLU 99
GLU 434 0.39 SER 407 -0.50 GLU 99
GLY 5 0.24 VAL 408 -0.60 GLU 99
GLY 5 0.16 ILE 409 -0.64 GLU 99
GLU 4 0.16 ARG 410 -0.82 GLU 99
ALA 418 0.13 GLU 411 -0.69 GLU 99
LYS 74 0.16 VAL 412 -0.53 GLU 99
PRO 71 0.19 LEU 413 -0.50 GLU 99
PRO 71 0.30 PRO 414 -0.40 GLU 99
HIS 429 0.16 THR 415 -0.32 ARG 7
GLY 64 0.23 ARG 416 -0.34 THR 16
GLY 64 0.26 ARG 417 -0.32 GLY 5
GLY 64 0.31 ALA 418 -0.25 GLY 5
ALA 65 0.30 ARG 419 -0.21 ASP 72
ALA 65 0.22 THR 420 -0.21 ASP 72
GLU 99 0.22 PHE 421 -0.22 LYS 74
GLU 99 0.21 ASP 422 -0.21 TRP 81
GLU 99 0.27 LEU 423 -0.14 LYS 36
ASP 72 0.24 GLU 424 -0.22 LYS 36
ASP 72 0.25 VAL 425 -0.22 GLY 64
ASP 72 0.30 GLU 426 -0.24 GLY 63
ASP 72 0.37 GLU 427 -0.25 ASP 37
ASP 72 0.35 LEU 428 -0.27 GLY 63
ASP 72 0.37 HIS 429 -0.27 LYS 36
ASP 72 0.25 THR 430 -0.24 GLY 63
GLU 99 0.18 LEU 431 -0.31 GLY 64
ILE 8 0.23 VAL 432 -0.41 GLY 64
VAL 95 0.26 ALA 433 -0.27 LEU 67
VAL 95 0.44 GLU 434 -0.65 PHE 9
ARG 7 0.54 GLY 435 -0.65 ALA 65
GLU 434 0.33 VAL 436 -0.31 GLY 64
ILE 8 0.22 VAL 437 -0.27 GLY 64
ASP 37 0.11 VAL 438 -0.15 GLY 64
HIS 73 0.26 HIS 439 -0.15 LEU 76
ASP 72 0.26 ASN 440 -0.14 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.