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***  3096  ***

CA distance fluctuations for 2609071050242286421

---  normal mode 7  ---

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

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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.