CNRS Nantes University US2B US2B
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***  HYDROLASE 05-OCT-06 2IN0  ***

CA distance fluctuations for 2404121709353850601

---  normal mode 7  ---

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
LYS 36 0.22 CYS 1 -0.57 VAL 98
LYS 36 0.13 LEU 2 -0.73 VAL 98
GLY 63 0.12 ALA 3 -0.87 VAL 98
GLY 63 0.18 GLU 4 -0.88 VAL 98
ILE 66 0.35 GLY 5 -1.03 VAL 98
GLY 63 0.30 THR 6 -1.08 VAL 98
GLY 63 0.43 ARG 7 -1.04 VAL 98
GLY 63 0.41 ILE 8 -0.63 VAL 98
GLY 63 0.48 PHE 9 -0.28 GLY 101
GLY 63 0.39 ASP 10 -0.19 LEU 40
GLY 63 0.31 PRO 11 -0.28 LEU 40
VAL 98 0.35 VAL 12 -0.23 HIS 41
GLY 63 0.39 THR 13 -0.19 LEU 40
GLY 63 0.47 GLY 14 -0.22 GLU 102
GLY 63 0.53 THR 15 -0.29 GLY 101
GLY 63 0.58 THR 16 -0.45 THR 100
GLY 63 0.46 HIS 17 -0.54 VAL 98
GLY 63 0.39 ARG 18 -0.77 VAL 98
GLY 63 0.29 ILE 19 -0.68 VAL 98
GLY 63 0.25 GLU 20 -0.65 VAL 98
GLY 63 0.31 ASP 21 -0.53 VAL 98
GLY 63 0.30 VAL 22 -0.42 VAL 98
GLY 63 0.23 VAL 23 -0.43 VAL 98
GLY 63 0.23 ASP 24 -0.43 VAL 98
GLY 63 0.27 GLY 25 -0.33 VAL 98
GLY 63 0.25 ARG 26 -0.26 VAL 98
GLY 63 0.30 LYS 27 -0.20 VAL 98
GLY 63 0.28 PRO 28 -0.10 GLY 80
GLY 63 0.31 ILE 29 -0.09 HIS 41
GLY 63 0.28 HIS 30 -0.12 HIS 41
GLY 63 0.27 VAL 31 -0.10 HIS 41
GLY 101 0.26 VAL 32 -0.18 LEU 40
GLY 101 0.39 ALA 33 -0.14 GLU 78
GLU 102 0.47 ALA 34 -0.20 GLU 78
GLU 102 0.47 ALA 35 -0.33 GLU 78
GLU 102 0.38 LYS 36 -0.51 GLU 78
GLU 102 0.43 ASP 37 -0.42 GLU 78
GLU 102 0.53 GLY 38 -0.37 TYR 406
GLU 102 0.74 THR 39 -0.23 PRO 11
GLY 101 0.67 LEU 40 -0.28 PRO 11
GLY 101 0.75 HIS 41 -0.23 VAL 12
GLY 101 0.52 ALA 42 -0.19 HIS 41
GLY 101 0.39 ARG 43 -0.16 GLY 80
GLY 101 0.25 PRO 44 -0.15 GLY 80
GLY 63 0.21 VAL 45 -0.16 GLY 80
GLY 63 0.18 VAL 46 -0.18 GLY 80
GLY 63 0.16 SER 47 -0.19 VAL 98
GLY 63 0.18 TRP 48 -0.31 VAL 98
LYS 36 0.17 PHE 49 -0.39 VAL 98
LYS 36 0.16 ASP 50 -0.48 VAL 98
LYS 36 0.21 GLN 51 -0.50 VAL 98
LYS 36 0.18 GLY 52 -0.55 VAL 98
LYS 36 0.16 THR 53 -0.63 VAL 98
LYS 36 0.18 ARG 54 -0.63 VAL 98
LYS 36 0.15 ASP 55 -0.66 VAL 98
GLY 85 0.13 VAL 56 -0.74 VAL 98
GLU 86 0.15 ILE 57 -0.72 VAL 98
GLY 5 0.25 GLY 58 -0.81 VAL 98
GLY 5 0.25 LEU 59 -0.69 VAL 98
GLY 5 0.30 ARG 60 -0.73 GLU 99
THR 16 0.37 ILE 61 -0.58 GLU 99
THR 16 0.43 ALA 62 -0.44 GLU 99
THR 16 0.58 GLY 63 -0.57 THR 100
THR 16 0.46 GLY 64 -0.87 GLU 99
THR 16 0.45 ALA 65 -1.09 ASP 97
GLY 5 0.35 ILE 66 -1.07 VAL 98
THR 6 0.28 LEU 67 -1.00 VAL 98
GLY 5 0.20 TRP 68 -0.95 VAL 98
GLY 5 0.09 ALA 69 -0.75 VAL 98
LYS 36 0.16 THR 70 -0.62 VAL 98
LYS 36 0.14 PRO 71 -0.53 VAL 98
LYS 36 0.22 ASP 72 -0.43 VAL 98
LYS 36 0.21 HIS 73 -0.46 VAL 98
GLY 38 0.22 LYS 74 -0.34 VAL 98
GLU 102 0.19 VAL 75 -0.33 VAL 98
GLU 102 0.33 LEU 76 -0.27 LEU 428
GLU 102 0.29 THR 77 -0.33 LYS 36
GLU 102 0.32 GLU 78 -0.51 LYS 36
GLU 102 0.36 TYR 79 -0.40 LYS 36
GLU 102 0.43 GLY 80 -0.35 LEU 428
GLU 102 0.39 TRP 81 -0.27 GLU 427
GLU 102 0.25 ARG 82 -0.24 VAL 98
GLY 38 0.17 ALA 83 -0.35 VAL 98
GLY 5 0.11 ALA 84 -0.46 VAL 98
THR 415 0.20 GLY 85 -0.44 VAL 98
THR 415 0.20 GLU 86 -0.32 VAL 98
GLY 5 0.15 LEU 87 -0.33 VAL 98
GLY 5 0.18 ARG 88 -0.33 GLU 99
THR 16 0.22 LYS 89 -0.35 GLU 99
THR 16 0.23 GLY 90 -0.24 ASP 37
THR 16 0.20 ASP 91 -0.26 LYS 36
THR 16 0.21 ARG 92 -0.32 LYS 36
THR 16 0.20 VAL 93 -0.29 LYS 36
GLU 102 0.20 ALA 94 -0.33 LYS 36
PHE 9 0.22 VAL 95 -0.35 ILE 66
ALA 42 0.18 ARG 96 -0.45 GLU 434
HIS 41 0.33 ASP 97 -1.09 ALA 65
VAL 12 0.35 VAL 98 -1.20 GLU 434
HIS 41 0.43 GLU 99 -0.97 ALA 65
THR 39 0.59 THR 100 -0.80 ALA 65
HIS 41 0.75 GLY 101 -0.64 ALA 65
THR 39 0.74 GLU 102 -0.59 ALA 65
GLY 80 0.38 LEU 404 -0.44 ALA 65
GLU 78 0.30 ARG 405 -0.41 ALA 65
THR 16 0.17 TYR 406 -0.41 ASP 37
THR 16 0.30 SER 407 -0.34 ASP 37
THR 16 0.29 VAL 408 -0.29 ASP 37
THR 16 0.28 ILE 409 -0.39 GLU 99
THR 16 0.30 ARG 410 -0.48 GLU 99
GLY 5 0.25 GLU 411 -0.56 GLU 99
GLY 5 0.23 VAL 412 -0.58 GLU 99
GLY 5 0.21 LEU 413 -0.73 GLU 99
GLU 86 0.19 PRO 414 -0.72 GLU 99
GLY 85 0.20 THR 415 -0.73 GLU 99
GLU 86 0.14 ARG 416 -0.84 GLU 99
GLU 86 0.11 ARG 417 -0.81 GLU 99
ARG 419 0.10 ALA 418 -0.80 GLU 99
LYS 36 0.12 ARG 419 -0.71 VAL 98
LYS 36 0.15 THR 420 -0.68 VAL 98
LYS 36 0.16 PHE 421 -0.58 VAL 98
LYS 36 0.19 ASP 422 -0.45 VAL 98
GLY 63 0.17 LEU 423 -0.33 VAL 98
LYS 36 0.17 GLU 424 -0.21 ARG 82
GLY 101 0.23 VAL 425 -0.21 GLY 80
GLY 101 0.32 GLU 426 -0.25 GLY 80
GLY 101 0.37 GLU 427 -0.33 GLY 80
GLY 101 0.38 LEU 428 -0.35 GLY 80
GLU 102 0.29 HIS 429 -0.30 GLY 80
GLU 102 0.28 THR 430 -0.21 GLY 80
GLY 63 0.18 LEU 431 -0.24 VAL 98
GLY 63 0.25 VAL 432 -0.38 VAL 98
GLY 63 0.31 ALA 433 -0.76 VAL 98
GLY 63 0.41 GLU 434 -1.20 VAL 98
GLY 63 0.41 GLY 435 -0.61 VAL 98
PHE 9 0.24 VAL 436 -0.50 VAL 98
GLU 102 0.18 VAL 437 -0.28 VAL 98
GLU 102 0.17 VAL 438 -0.37 VAL 98
LYS 36 0.26 HIS 439 -0.29 VAL 98
LYS 36 0.23 ASN 440 -0.32 VAL 98

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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.