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CA distance fluctuations for 2610231727163574125

---  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
GLY 50 0.17 GLY 2 -0.47 HIS 30
HIS 48 0.19 ASN 3 -0.47 HIS 30
GLY 18 0.19 ARG 4 -0.45 HIS 30
GLY 18 0.20 ALA 5 -0.30 HIS 30
GLY 18 0.09 PHE 6 -0.13 HIS 30
HIS 27 0.16 LYS 7 -0.07 HIS 97
HIS 27 0.22 SER 8 -0.10 ASP 96
HIS 109 0.31 HIS 9 -0.11 ASP 96
HIS 109 0.39 HIS 10 -0.20 HIS 98
HIS 27 0.31 GLY 11 -0.13 HIS 98
GLY 26 0.28 HIS 12 -0.20 PHE 13
HIS 28 0.14 PHE 13 -0.20 HIS 12
HIS 30 0.22 LEU 14 -0.12 HIS 12
HIS 30 0.41 SER 15 -0.24 THR 47
HIS 30 0.42 ALA 16 -0.35 HIS 24
HIS 30 0.72 GLU 17 -0.31 HIS 65
HIS 30 0.60 GLY 18 -0.26 HIS 25
HIS 30 0.48 GLU 19 -0.22 GLY 99
HIS 30 0.50 ALA 20 -0.21 HIS 65
HIS 30 0.46 VAL 21 -0.19 LYS 22
HIS 30 0.55 LYS 22 -0.20 HIS 97
HIS 30 0.41 THR 23 -0.21 ALA 16
HIS 30 0.35 HIS 24 -0.35 ALA 16
HIS 97 0.31 HIS 25 -0.35 CYS 49
HIS 12 0.28 GLY 26 -0.49 CYS 49
GLY 11 0.31 HIS 27 -0.50 CYS 49
GLY 99 0.27 HIS 28 -0.50 CYS 49
GLY 99 0.37 ASP 29 -0.66 CYS 49
GLU 17 0.72 HIS 30 -0.47 ASN 3
GLU 17 0.43 HIS 31 -0.51 ASP 29
GLY 18 0.29 THR 32 -0.52 ASP 29
GLY 18 0.27 HIS 33 -0.51 ASP 29
GLY 18 0.16 PHE 34 -0.41 ASP 29
GLY 50 0.16 HIS 35 -0.45 ASP 29
GLY 80 0.14 VAL 36 -0.39 ASP 29
GLY 80 0.19 GLU 37 -0.41 ASP 29
HIS 78 0.23 ASN 38 -0.37 ASP 29
HIS 78 0.17 HIS 39 -0.31 ASP 29
GLU 77 0.18 GLY 40 -0.28 ASP 29
GLU 77 0.17 GLY 41 -0.23 ASP 29
GLU 77 0.13 LYS 42 -0.22 ASP 29
HIS 78 0.15 VAL 43 -0.27 ASP 29
HIS 78 0.13 ALA 44 -0.29 ASP 29
TYR 52 0.10 LEU 45 -0.31 ASP 29
GLY 2 0.11 LYS 46 -0.40 ASP 29
ASN 3 0.16 THR 47 -0.49 ASP 29
GLY 18 0.25 HIS 48 -0.66 ASP 29
HIS 48 0.22 CYS 49 -0.66 ASP 29
ASN 3 0.18 GLY 50 -0.53 ASP 29
ASN 3 0.14 LYS 51 -0.39 ASP 29
LEU 45 0.10 TYR 52 -0.30 ASP 29
HIS 30 0.09 LEU 53 -0.18 ASP 29
HIS 30 0.14 SER 54 -0.10 HIS 27
HIS 30 0.20 ILE 55 -0.08 GLU 105
HIS 30 0.24 GLY 56 -0.11 GLU 105
HIS 30 0.29 ASP 57 -0.17 GLU 105
HIS 30 0.33 HIS 58 -0.13 LYS 104
HIS 30 0.34 LYS 59 -0.13 HIS 109
HIS 30 0.40 GLN 60 -0.12 HIS 109
HIS 30 0.33 VAL 61 -0.13 TYR 62
HIS 30 0.33 TYR 62 -0.13 VAL 61
HIS 30 0.27 LEU 63 -0.20 GLY 26
HIS 30 0.16 SER 64 -0.23 GLY 26
ASN 3 0.11 HIS 65 -0.31 GLU 17
VAL 36 0.13 HIS 66 -0.34 ASP 29
GLY 80 0.09 LEU 67 -0.29 ASP 29
GLY 80 0.06 HIS 68 -0.19 ASP 29
LYS 42 0.05 GLY 69 -0.17 ASP 29
HIS 30 0.09 ASP 70 -0.10 ASP 29
HIS 30 0.09 HIS 71 -0.08 ASP 29
HIS 78 0.04 SER 72 -0.15 ASP 29
HIS 10 0.08 LEU 73 -0.18 ASP 29
HIS 10 0.11 PHE 74 -0.16 ASP 29
HIS 10 0.15 HIS 75 -0.16 ARG 4
ASN 38 0.18 LEU 76 -0.16 ASN 3
HIS 10 0.20 GLU 77 -0.18 ASN 3
ASN 38 0.23 HIS 78 -0.17 HIS 30
HIS 10 0.23 HIS 79 -0.16 ILE 118
ASN 38 0.21 GLY 80 -0.19 HIS 30
HIS 10 0.18 GLY 81 -0.22 ILE 117
HIS 10 0.26 LYS 82 -0.16 ILE 117
HIS 10 0.23 VAL 83 -0.13 ILE 117
HIS 10 0.24 SER 84 -0.13 VAL 83
HIS 10 0.18 ILE 85 -0.10 ASN 3
HIS 10 0.17 LYS 86 -0.10 ASN 3
ASP 96 0.14 GLY 87 -0.09 ARG 4
ASP 96 0.16 HIS 88 -0.10 LEU 76
HIS 98 0.20 HIS 89 -0.11 LEU 76
HIS 98 0.19 HIS 90 -0.12 HIS 78
HIS 98 0.22 HIS 91 -0.14 ASP 57
HIS 97 0.21 TYR 92 -0.12 ASP 57
HIS 98 0.18 ILE 93 -0.08 ASP 57
HIS 98 0.24 SER 94 -0.13 HIS 109
HIS 24 0.27 ALA 95 -0.12 VAL 101
LYS 104 0.33 ASP 96 -0.18 HIS 100
HIS 25 0.31 HIS 97 -0.22 GLY 99
HIS 30 0.36 HIS 98 -0.25 GLY 18
HIS 30 0.54 GLY 99 -0.25 GLY 18
HIS 30 0.54 HIS 100 -0.20 HIS 97
HIS 30 0.38 VAL 101 -0.12 ALA 95
HIS 30 0.32 SER 102 -0.13 HIS 109
HIS 98 0.25 THR 103 -0.12 ASP 108
HIS 98 0.33 LYS 104 -0.16 ASP 57
HIS 98 0.30 GLU 105 -0.17 ASP 57
HIS 97 0.29 HIS 106 -0.14 HIS 79
HIS 10 0.27 HIS 107 -0.13 LYS 104
HIS 10 0.33 ASP 108 -0.13 LYS 59
HIS 10 0.39 HIS 109 -0.13 SER 102
HIS 25 0.29 ASP 110 -0.12 SER 102
HIS 10 0.25 THR 111 -0.11 THR 103
HIS 10 0.30 THR 112 -0.10 SER 94
HIS 10 0.24 PHE 113 -0.13 GLU 114
HIS 10 0.17 GLU 114 -0.13 HIS 30
HIS 35 0.10 GLU 115 -0.24 HIS 30
GLY 18 0.14 ILE 116 -0.27 HIS 30
GLY 18 0.18 ILE 117 -0.34 HIS 30
GLY 18 0.25 ILE 118 -0.44 HIS 30

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.