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***  3096  ***

CA distance fluctuations for 2609071050242286421

---  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
PRO 102 0.29 ALA 8 -0.28 TRP 37
PRO 102 0.25 ASP 9 -0.27 TRP 37
PRO 102 0.18 PHE 10 -0.25 TRP 37
PRO 102 0.12 ILE 11 -0.29 LYS 33
THR 125 0.09 GLY 12 -0.50 SER 32
LEU 43 0.12 ILE 13 -0.41 SER 32
LEU 43 0.12 GLY 14 -0.44 SER 32
LEU 43 0.09 LYS 15 -0.41 SER 32
LEU 43 0.09 LEU 16 -0.32 SER 32
LEU 43 0.12 ASP 17 -0.29 SER 32
VAL 44 0.15 ASP 18 -0.30 SER 32
VAL 44 0.17 PHE 19 -0.25 SER 32
VAL 44 0.19 PRO 20 -0.22 ASP 77
VAL 44 0.15 VAL 21 -0.17 SER 32
VAL 44 0.15 GLY 22 -0.15 SER 79
VAL 44 0.21 ILE 23 -0.21 SER 79
VAL 44 0.22 PRO 24 -0.19 PHE 19
VAL 44 0.28 LYS 25 -0.21 ASP 73
VAL 44 0.34 LYS 26 -0.20 ASP 73
VAL 44 0.29 VAL 27 -0.25 MET 34
LEU 43 0.26 ALA 28 -0.26 MET 34
LEU 43 0.14 VAL 29 -0.24 MET 34
LEU 43 0.19 THR 30 -0.34 MET 34
LEU 68 0.20 SER 31 -0.40 GLY 12
LEU 68 0.23 SER 32 -0.50 GLY 12
LEU 68 0.33 LYS 33 -0.42 GLY 12
LEU 68 0.30 MET 34 -0.37 GLY 12
LEU 68 0.47 ASP 35 -0.32 ASN 114
LEU 68 0.56 ALA 36 -0.26 ASN 114
LEU 68 0.73 TRP 37 -0.28 ALA 8
LEU 68 0.50 ASN 38 -0.25 GLY 12
LEU 68 0.30 ILE 39 -0.23 THR 30
LEU 68 0.41 PHE 40 -0.26 ALA 122
LEU 68 0.47 GLU 41 -0.33 ALA 122
SER 32 0.22 GLY 42 -0.15 ALA 122
ALA 28 0.26 LEU 43 -0.20 THR 125
GLY 71 0.45 VAL 44 -0.32 THR 125
GLY 71 0.45 VAL 44 -0.32 THR 125
THR 63 0.24 MET 45 -0.22 THR 125
VAL 27 0.20 GLY 46 -0.13 ILE 39
VAL 44 0.27 SER 47 -0.16 ASN 64
VAL 44 0.20 VAL 48 -0.12 GLY 71
VAL 44 0.22 TRP 49 -0.12 SER 32
VAL 44 0.15 VAL 50 -0.16 SER 32
VAL 44 0.13 ILE 51 -0.16 SER 32
VAL 44 0.10 ARG 52 -0.19 SER 32
VAL 44 0.07 GLN 53 -0.17 SER 32
PRO 20 0.07 LYS 54 -0.18 SER 32
LYS 95 0.07 ASP 55 -0.21 LYS 111
LYS 95 0.08 ASP 56 -0.23 SER 32
LYS 95 0.12 SER 57 -0.24 LYS 111
LYS 59 0.14 LEU 58 -0.17 SER 32
LEU 58 0.14 LYS 59 -0.10 SER 32
VAL 112 0.09 VAL 60 -0.08 SER 32
TRP 37 0.17 PHE 61 -0.05 ALA 28
TRP 37 0.24 SER 62 -0.09 THR 125
TRP 37 0.28 THR 63 -0.16 ALA 28
TRP 37 0.39 ASN 64 -0.15 SER 47
TRP 37 0.39 ASN 64 -0.16 SER 47
TRP 37 0.49 CYS 65 -0.13 ALA 28
TRP 37 0.55 PRO 66 -0.10 LEU 43
TRP 37 0.62 HIS 67 -0.11 GLY 71
TRP 37 0.73 LEU 68 -0.11 GLY 71
TRP 37 0.63 GLY 69 -0.11 ALA 28
TRP 37 0.53 CYS 70 -0.19 GLY 71
VAL 44 0.45 GLY 71 -0.23 ALA 28
TRP 37 0.33 ILE 72 -0.19 ALA 28
VAL 44 0.38 ASP 73 -0.21 LYS 25
VAL 44 0.31 TRP 74 -0.20 LYS 25
VAL 44 0.30 ALA 75 -0.23 ASP 18
VAL 44 0.27 ASN 76 -0.24 ASP 18
VAL 44 0.26 ASP 77 -0.23 ASP 18
VAL 44 0.22 VAL 78 -0.19 ASP 18
VAL 44 0.21 SER 79 -0.21 ILE 23
TRP 37 0.23 ARG 80 -0.17 ILE 23
TRP 37 0.27 PHE 81 -0.14 LYS 25
TRP 37 0.33 LEU 82 -0.17 LYS 25
TRP 37 0.39 CYS 83 -0.17 VAL 27
TRP 37 0.40 PRO 84 -0.19 VAL 27
TRP 37 0.48 CYS 85 -0.17 ALA 28
TRP 37 0.49 HIS 86 -0.13 LYS 25
TRP 37 0.41 GLU 87 -0.15 TRP 74
TRP 37 0.41 GLY 88 -0.12 LYS 25
TRP 37 0.34 VAL 89 -0.12 LYS 25
TRP 37 0.29 PHE 90 -0.10 ILE 23
TRP 37 0.22 ASP 91 -0.11 ILE 23
TRP 37 0.16 VAL 92 -0.08 GLY 22
TRP 37 0.15 ASN 93 -0.07 ARG 103
TRP 37 0.23 GLY 94 -0.08 GLY 104
TRP 37 0.27 LYS 95 -0.09 PRO 102
TRP 37 0.33 THR 96 -0.10 PRO 102
TRP 37 0.31 ILE 97 -0.09 ILE 23
TRP 37 0.36 SER 98 -0.10 ILE 23
TRP 37 0.36 SER 98 -0.10 ILE 23
TRP 37 0.42 GLY 99 -0.11 TRP 74
TRP 37 0.49 PRO 100 -0.10 TRP 74
TRP 37 0.49 ALA 101 -0.09 ILE 72
TRP 37 0.49 PRO 102 -0.10 THR 96
TRP 37 0.40 ARG 103 -0.12 VAL 44
TRP 37 0.34 GLY 104 -0.08 GLY 94
TRP 37 0.32 MET 105 -0.06 ALA 28
TRP 37 0.30 TYR 106 -0.14 VAL 44
GLY 104 0.18 SER 107 -0.14 VAL 44
GLY 104 0.18 SER 107 -0.14 VAL 44
TYR 106 0.19 TYR 108 -0.13 VAL 44
THR 125 0.24 ARG 109 -0.14 SER 57
THR 125 0.18 THR 110 -0.19 SER 57
THR 125 0.18 THR 110 -0.19 SER 57
THR 125 0.19 LYS 111 -0.24 SER 57
THR 125 0.16 VAL 112 -0.30 SER 32
THR 125 0.17 GLU 113 -0.35 SER 32
THR 125 0.15 ASN 114 -0.43 SER 32
THR 125 0.12 ASN 115 -0.39 SER 32
THR 125 0.12 ASN 115 -0.39 SER 32
THR 125 0.11 THR 116 -0.44 SER 32
THR 125 0.10 VAL 117 -0.34 SER 32
THR 125 0.13 PHE 118 -0.29 SER 32
PRO 102 0.13 VAL 119 -0.15 ILE 39
PRO 102 0.20 ASP 120 -0.22 GLU 41
PRO 66 0.28 TYR 121 -0.26 GLU 41
PRO 102 0.34 ALA 122 -0.33 GLU 41
PRO 102 0.31 ALA 123 -0.28 VAL 44
ALA 122 0.31 ILE 124 -0.28 VAL 44
ALA 123 0.31 THR 125 -0.32 VAL 44

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