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***  2in0  ***

CA distance fluctuations for 2404191856261287344

---  normal mode 10  ---

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
ASP 422 0.27 CYS 1 -0.33 GLU 99
LEU 67 0.21 LEU 2 -0.35 VAL 98
ILE 66 0.29 ALA 3 -0.35 VAL 98
ILE 66 0.37 GLU 4 -0.35 GLU 99
ALA 65 0.46 GLY 5 -0.32 GLU 99
ALA 65 0.34 THR 6 -0.41 VAL 98
GLY 63 0.25 ARG 7 -0.46 VAL 98
LEU 40 0.18 ILE 8 -0.67 GLU 99
LEU 40 0.33 PHE 9 -0.80 GLU 99
LEU 40 0.37 ASP 10 -1.24 GLU 99
LEU 40 0.50 PRO 11 -1.40 THR 100
HIS 41 0.42 VAL 12 -1.69 GLU 99
THR 39 0.38 THR 13 -1.61 GLU 99
THR 39 0.42 GLY 14 -1.22 GLU 99
THR 39 0.33 THR 15 -1.09 GLU 99
THR 39 0.29 THR 16 -0.81 GLU 99
THR 39 0.20 HIS 17 -0.78 GLU 99
GLY 63 0.29 ARG 18 -0.58 GLU 99
GLY 63 0.23 ILE 19 -0.61 GLU 99
ALA 65 0.27 GLU 20 -0.55 GLU 99
GLY 63 0.25 ASP 21 -0.66 GLU 99
GLY 63 0.17 VAL 22 -0.81 GLU 99
GLY 63 0.17 VAL 23 -0.70 GLU 99
GLY 64 0.21 ASP 24 -0.64 GLU 99
GLY 63 0.17 GLY 25 -0.77 GLU 99
ASP 50 0.17 ARG 26 -0.86 GLU 99
GLY 63 0.10 LYS 27 -1.01 GLU 99
ASP 72 0.11 PRO 28 -1.17 GLU 99
HIS 41 0.18 ILE 29 -1.27 GLU 99
HIS 41 0.22 HIS 30 -1.30 GLU 99
THR 39 0.20 VAL 31 -1.02 GLU 99
LEU 40 0.37 VAL 32 -0.87 GLY 101
ASP 10 0.17 ALA 33 -0.72 GLY 101
PRO 11 0.22 ALA 34 -0.42 GLY 101
PRO 11 0.24 ALA 35 -0.36 HIS 429
LEU 404 0.39 LYS 36 -0.48 HIS 429
GLU 102 0.56 ASP 37 -0.45 GLY 80
GLU 102 0.58 GLY 38 -0.46 GLY 80
PRO 11 0.49 THR 39 -0.46 GLU 78
PRO 11 0.50 LEU 40 -0.41 GLY 101
VAL 12 0.42 HIS 41 -0.88 GLY 101
HIS 41 0.36 ALA 42 -1.11 THR 100
ASP 72 0.15 ARG 43 -1.05 GLU 99
ASP 72 0.16 PRO 44 -1.15 GLU 99
ASP 72 0.17 VAL 45 -1.00 GLU 99
ASP 72 0.20 VAL 46 -0.92 GLU 99
ASP 72 0.19 SER 47 -0.78 GLU 99
PHE 49 0.24 TRP 48 -0.72 GLU 99
TRP 48 0.24 PHE 49 -0.57 GLU 99
ARG 26 0.17 ASP 50 -0.49 GLU 99
TRP 48 0.22 GLN 51 -0.40 GLU 99
THR 53 0.20 GLY 52 -0.35 GLU 99
GLY 52 0.20 THR 53 -0.29 GLU 99
PHE 49 0.18 ARG 54 -0.28 VAL 98
PHE 49 0.19 ASP 55 -0.30 VAL 98
ASP 422 0.18 VAL 56 -0.34 VAL 98
ASP 422 0.17 ILE 57 -0.33 VAL 98
ARG 419 0.21 GLY 58 -0.38 VAL 98
GLU 4 0.20 LEU 59 -0.32 VAL 98
GLY 5 0.30 ARG 60 -0.32 VAL 98
GLU 99 0.36 ILE 61 -0.22 VAL 98
GLU 99 0.59 ALA 62 -0.22 ARG 405
GLU 99 0.54 GLY 63 -0.35 ARG 405
GLY 5 0.42 GLY 64 -0.34 VAL 98
GLY 5 0.46 ALA 65 -0.50 VAL 98
GLY 5 0.41 ILE 66 -0.49 VAL 98
GLU 4 0.26 LEU 67 -0.47 VAL 98
ALA 3 0.20 TRP 68 -0.43 VAL 98
ASP 422 0.20 ALA 69 -0.37 VAL 98
GLU 424 0.23 THR 70 -0.31 VAL 98
GLU 424 0.22 PRO 71 -0.26 VAL 98
GLU 424 0.27 ASP 72 -0.24 ASP 37
GLU 424 0.23 HIS 73 -0.26 ASP 37
GLU 427 0.20 LYS 74 -0.30 ASP 37
ASP 97 0.15 VAL 75 -0.25 ASP 37
ASP 97 0.23 LEU 76 -0.33 GLY 38
ARG 405 0.30 THR 77 -0.36 GLY 38
ARG 405 0.37 GLU 78 -0.46 THR 39
ARG 405 0.33 TYR 79 -0.41 GLY 38
ARG 405 0.31 GLY 80 -0.46 GLY 38
ARG 405 0.24 TRP 81 -0.38 ASP 37
ARG 405 0.19 ARG 82 -0.30 ASP 37
GLU 427 0.21 ALA 83 -0.26 ASP 37
GLU 427 0.16 ALA 84 -0.23 VAL 98
GLU 427 0.17 GLY 85 -0.21 VAL 98
GLU 427 0.16 GLU 86 -0.20 ASP 37
GLU 99 0.22 LEU 87 -0.19 GLY 38
GLU 99 0.31 ARG 88 -0.19 THR 39
GLU 99 0.42 LYS 89 -0.20 THR 39
GLU 99 0.55 GLY 90 -0.23 THR 39
GLU 99 0.45 ASP 91 -0.27 THR 39
GLU 99 0.47 ARG 92 -0.31 THR 39
ASP 97 0.29 VAL 93 -0.30 THR 39
ASP 97 0.36 ALA 94 -0.31 THR 39
ASP 97 0.37 VAL 95 -0.26 GLY 64
ASP 97 0.31 ARG 96 -0.32 ALA 65
TYR 406 0.46 ASP 97 -0.50 PRO 11
GLY 101 0.65 VAL 98 -0.66 GLU 434
ALA 62 0.59 GLU 99 -1.69 VAL 12
TYR 406 0.41 THR 100 -1.40 PRO 11
VAL 98 0.65 GLY 101 -1.05 ALA 42
GLY 38 0.58 GLU 102 -0.56 ALA 42
GLY 38 0.51 LEU 404 -0.44 HIS 41
GLU 78 0.37 ARG 405 -0.37 HIS 41
GLU 99 0.50 TYR 406 -0.30 THR 39
GLU 99 0.59 SER 407 -0.24 THR 39
GLU 99 0.59 VAL 408 -0.24 THR 39
GLU 99 0.43 ILE 409 -0.21 THR 39
GLU 99 0.47 ARG 410 -0.18 THR 39
GLU 99 0.33 GLU 411 -0.20 VAL 98
GLU 99 0.20 VAL 412 -0.24 VAL 98
ARG 416 0.20 LEU 413 -0.31 VAL 98
ARG 88 0.19 PRO 414 -0.31 VAL 98
GLN 51 0.15 THR 415 -0.33 VAL 98
LEU 413 0.20 ARG 416 -0.34 VAL 98
LEU 413 0.18 ARG 417 -0.32 VAL 98
GLY 64 0.24 ALA 418 -0.31 VAL 98
GLY 64 0.27 ARG 419 -0.32 GLU 99
ILE 66 0.22 THR 420 -0.36 GLU 99
ILE 66 0.20 PHE 421 -0.46 GLU 99
CYS 1 0.27 ASP 422 -0.52 GLU 99
CYS 1 0.21 LEU 423 -0.66 GLU 99
ASP 72 0.27 GLU 424 -0.71 GLU 99
ASP 72 0.23 VAL 425 -0.79 GLU 99
ASP 72 0.25 GLU 426 -0.84 GLU 99
ASP 72 0.27 GLU 427 -0.70 GLU 99
ASP 72 0.20 LEU 428 -0.58 GLU 99
ASP 72 0.25 HIS 429 -0.56 GLU 99
ASP 72 0.13 THR 430 -0.48 GLU 99
ASP 10 0.11 LEU 431 -0.55 GLU 99
THR 39 0.12 VAL 432 -0.42 GLY 101
GLY 63 0.13 ALA 433 -0.52 VAL 98
GLY 63 0.23 GLU 434 -0.66 VAL 98
ARG 7 0.12 GLY 435 -0.51 VAL 98
GLU 434 0.14 VAL 436 -0.35 VAL 98
ASP 97 0.14 VAL 437 -0.30 GLY 101
GLU 427 0.09 VAL 438 -0.29 GLY 101
GLU 427 0.16 HIS 439 -0.38 LYS 36
ASP 72 0.22 ASN 440 -0.48 GLU 99

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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.