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

CA distance fluctuations for 2404191821101280325

---  normal mode 9  ---

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
PHE 421 0.29 CYS 1 -0.42 VAL 98
ASP 72 0.11 LEU 2 -0.51 VAL 98
ARG 417 0.09 ALA 3 -0.54 VAL 98
ALA 418 0.14 GLU 4 -0.58 GLU 99
ALA 418 0.18 GLY 5 -0.73 GLU 99
ARG 417 0.13 THR 6 -0.75 VAL 98
ARG 417 0.13 ARG 7 -0.85 VAL 98
THR 39 0.10 ILE 8 -0.64 VAL 98
THR 39 0.18 PHE 9 -0.50 GLY 63
HIS 41 0.17 ASP 10 -0.47 GLY 63
THR 39 0.20 PRO 11 -0.44 GLY 63
THR 39 0.15 VAL 12 -0.43 GLY 63
ASP 21 0.14 THR 13 -0.51 GLY 63
THR 39 0.18 GLY 14 -0.69 GLY 101
THR 39 0.15 THR 15 -0.66 THR 100
THR 39 0.16 THR 16 -0.66 GLU 99
ARG 18 0.19 HIS 17 -0.65 GLU 99
HIS 17 0.19 ARG 18 -0.70 GLU 99
HIS 17 0.13 ILE 19 -0.56 VAL 98
CYS 1 0.14 GLU 20 -0.53 GLU 99
THR 13 0.14 ASP 21 -0.55 GLU 99
ASP 72 0.18 VAL 22 -0.45 GLU 99
ASP 72 0.24 VAL 23 -0.40 VAL 98
ASP 72 0.20 ASP 24 -0.43 GLU 99
ASP 72 0.19 GLY 25 -0.42 GLU 99
ASP 72 0.24 ARG 26 -0.34 GLY 64
ASP 72 0.18 LYS 27 -0.40 GLY 64
ARG 82 0.20 PRO 28 -0.35 GLY 63
ARG 82 0.15 ILE 29 -0.38 GLY 63
ARG 82 0.13 HIS 30 -0.33 GLY 63
ARG 18 0.11 VAL 31 -0.31 GLY 63
GLY 101 0.21 VAL 32 -0.24 GLY 63
GLY 101 0.46 ALA 33 -0.13 CYS 1
GLY 101 0.72 ALA 34 -0.21 HIS 439
GLU 102 0.85 ALA 35 -0.35 HIS 439
GLU 102 0.99 LYS 36 -0.44 HIS 439
GLU 102 1.16 ASP 37 -0.41 HIS 439
GLU 102 1.40 GLY 38 -0.45 TRP 81
GLY 101 1.45 THR 39 -0.33 TRP 81
GLY 101 1.08 LEU 40 -0.14 TRP 81
GLY 101 0.74 HIS 41 -0.12 GLY 63
THR 100 0.32 ALA 42 -0.23 GLY 63
THR 100 0.25 ARG 43 -0.20 GLY 63
ARG 82 0.21 PRO 44 -0.24 GLY 63
ARG 82 0.28 VAL 45 -0.24 GLY 63
ARG 82 0.33 VAL 46 -0.20 GLY 64
ARG 82 0.37 SER 47 -0.24 VAL 98
ASP 72 0.34 TRP 48 -0.31 VAL 98
ASP 72 0.39 PHE 49 -0.34 VAL 98
ASP 72 0.30 ASP 50 -0.37 VAL 98
ASP 72 0.31 GLN 51 -0.36 VAL 98
PRO 71 0.16 GLY 52 -0.38 GLU 99
ARG 419 0.16 THR 53 -0.40 GLU 99
ASP 55 0.17 ARG 54 -0.41 GLU 99
ARG 54 0.17 ASP 55 -0.44 GLU 99
GLN 51 0.10 VAL 56 -0.50 GLU 99
THR 70 0.15 ILE 57 -0.57 GLU 99
GLY 64 0.10 GLY 58 -0.70 GLU 99
THR 70 0.13 LEU 59 -0.80 VAL 98
LYS 36 0.12 ARG 60 -1.01 GLU 99
LYS 36 0.19 ILE 61 -1.08 VAL 98
LYS 36 0.25 ALA 62 -1.18 GLU 99
ASP 37 0.26 GLY 63 -1.59 GLU 99
ASP 37 0.19 GLY 64 -1.60 GLU 99
ILE 66 0.16 ALA 65 -1.36 VAL 98
ALA 94 0.16 ILE 66 -0.97 VAL 98
ALA 94 0.09 LEU 67 -0.81 VAL 98
ALA 94 0.06 TRP 68 -0.64 VAL 98
ASP 422 0.10 ALA 69 -0.55 VAL 98
GLN 51 0.19 THR 70 -0.46 VAL 98
GLN 51 0.27 PRO 71 -0.45 VAL 98
PHE 49 0.39 ASP 72 -0.38 VAL 98
ASP 422 0.38 HIS 73 -0.40 VAL 98
GLU 424 0.37 LYS 74 -0.39 ASP 37
HIS 439 0.29 VAL 75 -0.41 VAL 98
HIS 429 0.37 LEU 76 -0.29 GLY 38
HIS 429 0.33 THR 77 -0.36 VAL 98
LYS 36 0.52 GLU 78 -0.27 VAL 98
LEU 428 0.42 TYR 79 -0.25 VAL 98
HIS 429 0.47 GLY 80 -0.31 GLY 38
HIS 429 0.45 TRP 81 -0.45 GLY 38
GLU 424 0.43 ARG 82 -0.33 VAL 98
GLU 424 0.39 ALA 83 -0.39 VAL 98
ASP 422 0.25 ALA 84 -0.52 VAL 98
PHE 49 0.26 GLY 85 -0.49 VAL 98
GLU 424 0.30 GLU 86 -0.47 VAL 98
GLU 424 0.24 LEU 87 -0.55 VAL 98
ASP 72 0.20 ARG 88 -0.61 GLU 99
LYS 36 0.20 LYS 89 -0.72 GLU 99
LYS 36 0.28 GLY 90 -0.65 GLU 99
LYS 36 0.29 ASP 91 -0.54 VAL 98
LYS 36 0.36 ARG 92 -0.53 VAL 98
LYS 36 0.30 VAL 93 -0.51 VAL 98
LYS 36 0.34 ALA 94 -0.32 VAL 98
LYS 36 0.28 VAL 95 -0.46 ARG 96
THR 39 0.42 ARG 96 -0.46 VAL 95
THR 39 0.71 ASP 97 -0.79 GLY 63
THR 39 0.67 VAL 98 -1.36 ALA 65
THR 39 0.86 GLU 99 -1.60 GLY 64
THR 39 1.26 THR 100 -1.14 GLY 63
THR 39 1.45 GLY 101 -0.72 GLY 63
GLY 38 1.40 GLU 102 -0.61 GLY 14
GLY 38 0.81 LEU 404 -0.41 PRO 11
ASP 37 0.55 ARG 405 -0.32 GLY 14
LYS 36 0.47 TYR 406 -0.36 ASP 97
LYS 36 0.37 SER 407 -0.63 ASP 97
LYS 36 0.32 VAL 408 -0.74 GLU 99
LYS 36 0.22 ILE 409 -0.83 GLU 99
LYS 36 0.21 ARG 410 -0.98 GLU 99
PRO 71 0.18 GLU 411 -0.88 GLU 99
PRO 71 0.23 VAL 412 -0.75 GLU 99
THR 70 0.14 LEU 413 -0.72 GLU 99
ASP 55 0.17 PRO 414 -0.59 GLU 99
PRO 414 0.16 THR 415 -0.52 GLU 99
GLY 64 0.12 ARG 416 -0.49 GLU 99
GLY 5 0.16 ARG 417 -0.44 GLU 99
GLY 5 0.18 ALA 418 -0.47 GLU 99
THR 53 0.16 ARG 419 -0.46 GLU 99
ASP 72 0.14 THR 420 -0.45 VAL 98
CYS 1 0.29 PHE 421 -0.44 VAL 98
ASP 72 0.38 ASP 422 -0.38 VAL 98
ARG 82 0.34 LEU 423 -0.32 VAL 98
ARG 82 0.43 GLU 424 -0.24 LYS 36
GLY 80 0.34 VAL 425 -0.20 LYS 36
GLY 80 0.37 GLU 426 -0.15 GLN 51
GLY 80 0.46 GLU 427 -0.20 GLN 51
GLY 80 0.47 LEU 428 -0.26 LYS 36
GLY 80 0.47 HIS 429 -0.38 LYS 36
GLU 102 0.32 THR 430 -0.30 LYS 36
GLY 101 0.17 LEU 431 -0.20 VAL 98
ARG 7 0.07 VAL 432 -0.33 VAL 98
ARG 7 0.06 ALA 433 -0.63 VAL 98
ARG 417 0.09 GLU 434 -1.03 VAL 98
THR 39 0.18 GLY 435 -0.70 VAL 98
ILE 66 0.11 VAL 436 -0.59 VAL 98
GLU 102 0.21 VAL 437 -0.30 VAL 98
GLU 102 0.19 VAL 438 -0.33 VAL 98
ASN 440 0.35 HIS 439 -0.44 LYS 36
ARG 82 0.36 ASN 440 -0.37 LYS 36

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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.