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***  3096  ***

CA distance fluctuations for 2609071050242286421

---  normal mode 11  ---

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 55 0.33 ALA 8 -0.18 GLY 12
SER 57 0.30 ASP 9 -0.19 GLY 14
SER 32 0.36 PHE 10 -0.19 GLY 14
LEU 43 0.44 ILE 11 -0.25 GLY 14
LEU 43 0.50 GLY 12 -0.27 GLY 14
LEU 43 0.47 ILE 13 -0.22 ILE 11
LEU 43 0.41 GLY 14 -0.27 GLY 12
LEU 43 0.33 LYS 15 -0.19 GLY 12
LEU 43 0.24 LEU 16 -0.11 GLY 14
LEU 43 0.19 ASP 17 -0.17 SER 32
ASN 76 0.25 ASP 18 -0.29 SER 32
ASP 91 0.18 PHE 19 -0.23 SER 32
ASN 93 0.25 PRO 20 -0.25 VAL 21
ASN 93 0.33 VAL 21 -0.25 PRO 20
ASN 93 0.39 GLY 22 -0.33 ASN 76
VAL 92 0.34 ILE 23 -0.21 GLY 22
ASP 18 0.21 PRO 24 -0.22 GLN 53
ASN 76 0.22 LYS 25 -0.29 SER 32
GLY 14 0.21 LYS 26 -0.32 SER 32
LEU 43 0.33 VAL 27 -0.40 SER 32
LEU 43 0.57 ALA 28 -0.45 SER 32
LEU 43 0.58 VAL 29 -0.39 SER 31
LEU 43 0.73 THR 30 -0.47 SER 31
ILE 39 0.43 SER 31 -0.47 THR 30
PHE 10 0.36 SER 32 -0.45 THR 30
PHE 10 0.26 LYS 33 -0.37 GLY 46
ASN 114 0.23 MET 34 -0.44 GLY 46
PHE 10 0.16 ASP 35 -0.25 GLY 46
ASN 114 0.17 ALA 36 -0.19 PRO 102
SER 57 0.15 TRP 37 -0.14 PRO 102
PHE 10 0.19 ASN 38 -0.25 GLY 46
SER 31 0.43 ILE 39 -0.40 LEU 68
THR 30 0.47 PHE 40 -0.39 LEU 68
THR 30 0.29 GLU 41 -0.28 PRO 102
THR 30 0.58 GLY 42 -0.37 LEU 68
THR 30 0.73 LEU 43 -0.69 LEU 68
ALA 28 0.42 VAL 44 -0.58 LEU 68
ALA 28 0.42 VAL 44 -0.57 LEU 68
GLY 12 0.14 MET 45 -0.29 MET 34
VAL 44 0.36 GLY 46 -0.44 MET 34
VAL 44 0.34 SER 47 -0.37 MET 34
VAL 44 0.20 VAL 48 -0.25 SER 32
VAL 44 0.13 TRP 49 -0.21 MET 34
LEU 43 0.16 VAL 50 -0.16 SER 32
GLY 104 0.17 ILE 51 -0.12 ASP 73
ARG 109 0.21 ARG 52 -0.16 ASP 77
ARG 109 0.30 GLN 53 -0.36 ASP 77
ARG 109 0.33 LYS 54 -0.38 ASP 77
ARG 109 0.38 ASP 55 -0.37 ASP 77
LYS 111 0.32 ASP 56 -0.22 ASP 77
ARG 109 0.43 SER 57 -0.25 SER 79
ARG 109 0.27 LEU 58 -0.18 SER 79
LYS 54 0.23 LYS 59 -0.23 VAL 112
LYS 54 0.15 VAL 60 -0.11 VAL 92
LYS 54 0.13 PHE 61 -0.13 MET 34
SER 57 0.08 SER 62 -0.19 MET 34
ALA 75 0.08 THR 63 -0.26 MET 34
GLY 71 0.07 ASN 64 -0.31 LEU 43
GLY 71 0.07 ASN 64 -0.31 LEU 43
TYR 106 0.10 CYS 65 -0.39 LEU 43
LEU 68 0.15 PRO 66 -0.52 VAL 44
LYS 54 0.13 HIS 67 -0.55 LEU 43
PRO 66 0.15 LEU 68 -0.69 LEU 43
ILE 124 0.11 GLY 69 -0.66 LEU 43
TYR 106 0.08 CYS 70 -0.48 LEU 43
ASN 64 0.07 GLY 71 -0.32 MET 34
GLY 14 0.07 ILE 72 -0.25 MET 34
VAL 44 0.13 ASP 73 -0.23 MET 34
ASP 18 0.16 TRP 74 -0.22 ASP 73
LYS 26 0.19 ALA 75 -0.26 GLN 53
ASP 18 0.25 ASN 76 -0.35 LYS 54
ASP 18 0.22 ASP 77 -0.38 LYS 54
ASP 18 0.19 VAL 78 -0.30 ASP 55
ASP 18 0.21 SER 79 -0.33 GLN 53
ASP 18 0.18 ARG 80 -0.18 GLN 53
ASP 18 0.13 PHE 81 -0.18 MET 34
ASP 18 0.09 LEU 82 -0.20 MET 34
GLY 14 0.05 CYS 83 -0.24 MET 34
CYS 70 0.05 PRO 84 -0.24 MET 34
PRO 66 0.07 CYS 85 -0.34 LEU 43
LYS 95 0.06 HIS 86 -0.36 LEU 43
ASP 18 0.04 GLU 87 -0.26 LEU 43
ASP 18 0.07 GLY 88 -0.28 LEU 43
ASP 18 0.11 VAL 89 -0.19 LEU 43
ILE 23 0.19 PHE 90 -0.17 MET 34
ILE 23 0.31 ASP 91 -0.14 MET 34
ILE 23 0.34 VAL 92 -0.19 SER 79
GLY 22 0.39 ASN 93 -0.16 VAL 112
GLY 22 0.27 GLY 94 -0.15 SER 107
GLY 22 0.29 LYS 95 -0.22 TYR 106
GLY 22 0.24 THR 96 -0.25 VAL 44
GLY 22 0.22 ILE 97 -0.21 LEU 43
GLY 22 0.15 SER 98 -0.25 LEU 43
GLY 22 0.15 SER 98 -0.25 LEU 43
GLY 22 0.09 GLY 99 -0.32 LEU 43
LYS 95 0.14 PRO 100 -0.41 LEU 43
LYS 54 0.17 ALA 101 -0.42 LEU 43
LYS 54 0.25 PRO 102 -0.47 VAL 44
LYS 54 0.29 ARG 103 -0.40 VAL 44
LYS 54 0.28 GLY 104 -0.31 VAL 44
LYS 54 0.19 MET 105 -0.24 VAL 44
LYS 54 0.20 TYR 106 -0.23 VAL 44
LYS 54 0.25 SER 107 -0.21 LYS 95
LYS 54 0.25 SER 107 -0.21 LYS 95
SER 57 0.27 TYR 108 -0.15 LYS 95
SER 57 0.43 ARG 109 -0.16 GLU 113
SER 57 0.42 THR 110 -0.19 LYS 111
SER 57 0.42 THR 110 -0.19 LYS 111
SER 57 0.38 LYS 111 -0.19 GLU 113
LEU 43 0.28 VAL 112 -0.23 LYS 59
LEU 43 0.33 GLU 113 -0.19 LYS 111
LEU 43 0.38 ASN 114 -0.20 SER 57
LEU 43 0.32 ASN 115 -0.15 SER 57
LEU 43 0.32 ASN 115 -0.15 SER 57
LEU 43 0.39 THR 116 -0.12 ALA 8
LEU 43 0.34 VAL 117 -0.11 LYS 59
LEU 43 0.37 PHE 118 -0.14 LYS 15
LEU 43 0.30 VAL 119 -0.10 GLY 14
SER 57 0.30 ASP 120 -0.13 GLY 14
SER 57 0.24 TYR 121 -0.12 ALA 122
SER 57 0.25 ALA 122 -0.12 GLU 41
ASP 55 0.32 ALA 123 -0.15 VAL 44
ASP 55 0.25 ILE 124 -0.16 VAL 44
LYS 54 0.29 THR 125 -0.22 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.