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***  3096  ***

CA distance fluctuations for 2609071050242286421

---  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
TRP 37 0.14 ALA 8 -0.26 LYS 95
CYS 70 0.16 ASP 9 -0.21 LYS 95
GLY 71 0.15 PHE 10 -0.26 SER 32
GLY 71 0.16 ILE 11 -0.32 SER 31
VAL 27 0.17 GLY 12 -0.41 SER 32
GLY 12 0.17 ILE 13 -0.41 ILE 39
ASN 76 0.16 GLY 14 -0.45 ILE 39
ASN 76 0.10 LYS 15 -0.40 ILE 39
THR 125 0.07 LEU 16 -0.30 ILE 39
PRO 20 0.08 ASP 17 -0.31 LEU 43
ASN 76 0.14 ASP 18 -0.38 LEU 43
ASN 93 0.11 PHE 19 -0.29 LEU 43
ASN 93 0.16 PRO 20 -0.24 LEU 43
ASN 93 0.22 VAL 21 -0.18 LEU 43
ASN 93 0.27 GLY 22 -0.25 ASN 76
VAL 92 0.21 ILE 23 -0.16 ASP 73
GLY 14 0.11 PRO 24 -0.14 ASP 73
ASN 76 0.18 LYS 25 -0.23 LEU 43
ALA 75 0.24 LYS 26 -0.24 LEU 43
ALA 75 0.24 VAL 27 -0.42 LEU 43
ASP 73 0.28 ALA 28 -0.54 LEU 43
GLY 71 0.26 VAL 29 -0.42 GLY 42
GLY 71 0.32 THR 30 -0.56 ILE 39
GLY 71 0.34 SER 31 -0.41 GLY 12
GLY 71 0.38 SER 32 -0.41 GLY 12
CYS 70 0.35 LYS 33 -0.29 THR 116
CYS 70 0.38 MET 34 -0.33 GLY 14
CYS 70 0.31 ASP 35 -0.28 GLY 14
LEU 68 0.34 ALA 36 -0.32 THR 30
LEU 68 0.31 TRP 37 -0.28 THR 30
CYS 70 0.35 ASN 38 -0.33 THR 30
CYS 70 0.42 ILE 39 -0.56 THR 30
LEU 68 0.46 PHE 40 -0.41 THR 30
CYS 70 0.39 GLU 41 -0.29 ALA 28
CYS 70 0.43 GLY 42 -0.42 VAL 29
CYS 70 0.58 LEU 43 -0.54 ALA 28
CYS 70 0.59 VAL 44 -0.35 ALA 28
CYS 70 0.59 VAL 44 -0.35 ALA 28
CYS 70 0.36 MET 45 -0.21 VAL 27
GLY 71 0.38 GLY 46 -0.39 ALA 28
SER 32 0.27 SER 47 -0.28 VAL 27
ALA 75 0.15 VAL 48 -0.19 LEU 43
THR 30 0.10 TRP 49 -0.13 LEU 43
ARG 103 0.06 VAL 50 -0.18 LEU 43
ARG 103 0.12 ILE 51 -0.13 LEU 43
ARG 103 0.16 ARG 52 -0.15 LEU 43
ARG 103 0.20 GLN 53 -0.27 ASP 77
ARG 103 0.24 LYS 54 -0.28 ASP 77
THR 125 0.23 ASP 55 -0.25 ASP 77
THR 125 0.19 ASP 56 -0.19 SER 32
THR 125 0.24 SER 57 -0.21 SER 79
SER 107 0.21 LEU 58 -0.20 SER 79
SER 107 0.22 LYS 59 -0.23 LYS 111
LEU 58 0.13 VAL 60 -0.17 ASN 93
LYS 59 0.14 PHE 61 -0.14 LYS 95
SER 32 0.12 SER 62 -0.08 LYS 95
SER 32 0.22 THR 63 -0.12 LYS 25
SER 32 0.22 ASN 64 -0.10 LYS 26
SER 32 0.22 ASN 64 -0.10 LYS 26
VAL 44 0.30 CYS 65 -0.10 GLY 71
VAL 44 0.24 PRO 66 -0.08 GLY 71
VAL 44 0.32 HIS 67 -0.09 GLY 71
VAL 44 0.48 LEU 68 -0.12 GLY 71
VAL 44 0.53 GLY 69 -0.10 LYS 25
VAL 44 0.59 CYS 70 -0.17 GLY 71
LEU 43 0.44 GLY 71 -0.17 CYS 70
SER 32 0.26 ILE 72 -0.12 CYS 70
ALA 28 0.28 ASP 73 -0.20 TRP 74
ALA 28 0.24 TRP 74 -0.20 ASP 73
ALA 28 0.27 ALA 75 -0.18 GLN 53
ALA 28 0.22 ASN 76 -0.25 GLY 22
ALA 28 0.22 ASP 77 -0.28 LYS 54
ALA 28 0.17 VAL 78 -0.23 GLN 53
LYS 26 0.14 SER 79 -0.26 GLN 53
ALA 28 0.15 ARG 80 -0.18 ARG 109
ALA 28 0.17 PHE 81 -0.13 ARG 109
LEU 43 0.25 LEU 82 -0.12 PHE 81
LEU 43 0.34 CYS 83 -0.13 TRP 74
LEU 43 0.42 PRO 84 -0.16 TRP 74
LEU 43 0.49 CYS 85 -0.15 TRP 74
LEU 43 0.41 HIS 86 -0.11 ALA 75
LEU 43 0.35 GLU 87 -0.10 ALA 75
LEU 43 0.29 GLY 88 -0.10 THR 125
LEU 43 0.21 VAL 89 -0.15 ARG 109
VAL 44 0.14 PHE 90 -0.21 ARG 109
ILE 23 0.19 ASP 91 -0.27 ARG 109
ILE 23 0.21 VAL 92 -0.25 ARG 109
GLY 22 0.27 ASN 93 -0.33 ARG 109
GLY 104 0.19 GLY 94 -0.30 ARG 109
GLY 22 0.19 LYS 95 -0.36 ARG 109
GLY 22 0.15 THR 96 -0.27 THR 125
VAL 44 0.14 ILE 97 -0.24 THR 125
LEU 43 0.20 SER 98 -0.18 THR 125
LEU 43 0.20 SER 98 -0.18 THR 125
LEU 43 0.26 GLY 99 -0.12 THR 125
LEU 43 0.26 PRO 100 -0.11 ARG 103
VAL 44 0.23 ALA 101 -0.11 ARG 103
LYS 54 0.19 PRO 102 -0.12 ALA 8
LYS 54 0.24 ARG 103 -0.16 THR 125
LYS 54 0.23 GLY 104 -0.27 THR 125
LYS 54 0.18 MET 105 -0.14 ILE 124
LYS 59 0.22 TYR 106 -0.18 LYS 95
SER 57 0.23 SER 107 -0.33 LYS 95
SER 57 0.23 SER 107 -0.34 LYS 95
SER 57 0.18 TYR 108 -0.29 LYS 95
SER 57 0.14 ARG 109 -0.36 LYS 95
ILE 124 0.11 THR 110 -0.27 ASN 93
ILE 124 0.11 THR 110 -0.27 ASN 93
VAL 112 0.14 LYS 111 -0.25 ASN 93
LYS 111 0.14 VAL 112 -0.29 SER 32
ARG 109 0.06 GLU 113 -0.35 SER 32
LYS 15 0.05 ASN 114 -0.40 SER 32
LYS 111 0.09 ASN 115 -0.37 SER 32
LYS 111 0.09 ASN 115 -0.37 SER 32
LYS 25 0.09 THR 116 -0.41 SER 32
LYS 25 0.07 VAL 117 -0.30 SER 32
VAL 27 0.11 PHE 118 -0.29 SER 32
GLY 71 0.11 VAL 119 -0.20 LYS 95
CYS 70 0.13 ASP 120 -0.24 LYS 95
CYS 70 0.17 TYR 121 -0.20 LYS 95
CYS 70 0.16 ALA 122 -0.23 LYS 95
TRP 37 0.16 ALA 123 -0.31 LYS 95
SER 57 0.19 ILE 124 -0.28 LYS 95
SER 57 0.24 THR 125 -0.35 LYS 95

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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.