CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***  OXIDOREDUCTASE 04-NOV-25 9XJ0  ***

CA distance fluctuations for 260914010003193024

---  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
SER 59 0.22 ALA 1 -0.43 GLY 108
SER 59 0.22 THR 2 -0.42 GLY 108
SER 59 0.23 LYS 3 -0.32 GLY 108
SER 59 0.19 ALA 4 -0.22 SER 107
ALA 55 0.13 VAL 5 -0.14 GLY 108
LYS 9 0.11 CYS 6 -0.08 PHE 50
LYS 9 0.17 VAL 7 -0.17 ASP 52
VAL 7 0.15 LEU 8 -0.16 GLY 56
THR 54 0.18 LYS 9 -0.30 GLY 56
THR 54 0.21 GLY 10 -0.28 GLY 56
THR 54 0.21 ASP 11 -0.31 GLY 56
THR 54 0.16 GLY 12 -0.27 ALA 55
THR 54 0.16 PRO 13 -0.27 ALA 55
THR 54 0.15 VAL 14 -0.24 ALA 55
THR 54 0.15 GLN 15 -0.25 ALA 55
GLN 15 0.14 GLY 16 -0.15 GLY 61
ASP 11 0.17 ILE 17 -0.14 ALA 152
ASP 11 0.13 ILE 18 -0.12 ALA 152
ALA 55 0.17 ASN 19 -0.16 GLY 108
ALA 55 0.16 PHE 20 -0.19 SER 107
SER 59 0.19 GLU 21 -0.25 GLY 108
SER 59 0.18 GLN 22 -0.27 SER 107
SER 59 0.18 LYS 23 -0.31 GLY 108
SER 59 0.17 GLU 24 -0.33 SER 25
GLY 61 0.18 SER 25 -0.35 SER 25
SER 68 0.16 ASN 26 -0.31 ALA 1
SER 59 0.14 GLY 27 -0.26 ALA 1
SER 59 0.12 PRO 28 -0.21 ALA 1
SER 59 0.13 VAL 29 -0.19 THR 2
ALA 55 0.13 LYS 30 -0.16 SER 107
ALA 55 0.11 VAL 31 -0.13 SER 107
ASP 11 0.13 TRP 32 -0.13 GLY 108
ASP 11 0.13 TRP 32 -0.13 GLY 108
ASP 11 0.15 GLY 33 -0.13 GLN 153
ASP 11 0.14 SER 34 -0.13 GLN 153
GLN 15 0.11 ILE 35 -0.13 GLY 61
GLN 15 0.12 LYS 36 -0.16 ALA 55
THR 54 0.13 GLY 37 -0.20 ALA 55
GLY 56 0.11 LEU 38 -0.16 ALA 55
GLY 56 0.10 THR 39 -0.14 ALA 55
GLY 56 0.08 GLU 40 -0.11 ALA 55
GLY 56 0.06 GLY 41 -0.09 GLY 56
GLY 56 0.05 LEU 42 -0.09 GLY 56
GLN 153 0.06 HIS 43 -0.11 GLY 56
GLN 153 0.06 GLY 44 -0.10 GLY 56
ALA 152 0.04 PHE 45 -0.08 GLY 56
GLY 108 0.06 HIS 46 -0.07 GLY 56
ASP 109 0.08 VAL 47 -0.06 GLY 56
GLY 108 0.14 HIS 48 -0.10 ASP 11
SER 107 0.21 GLU 49 -0.11 THR 54
SER 107 0.20 PHE 50 -0.14 VAL 7
SER 107 0.12 GLY 51 -0.11 VAL 7
ALA 4 0.17 ASP 52 -0.17 VAL 7
LYS 9 0.17 ASN 53 -0.20 LYS 9
ASP 11 0.21 THR 54 -0.22 LYS 9
LYS 3 0.21 ALA 55 -0.31 LYS 9
ASP 11 0.18 GLY 56 -0.32 ASP 11
LYS 3 0.15 CYS 57 -0.23 ASP 11
ALA 1 0.21 THR 58 -0.24 ASP 11
LYS 3 0.24 SER 59 -0.20 LYS 9
THR 2 0.17 ALA 60 -0.16 LYS 9
ALA 1 0.20 GLY 61 -0.17 THR 54
SER 107 0.18 PRO 62 -0.14 PRO 13
GLY 108 0.16 HIS 63 -0.11 PRO 13
GLY 108 0.20 PHE 64 -0.10 THR 54
GLY 108 0.23 ASN 65 -0.10 THR 54
GLY 108 0.29 PRO 66 -0.17 GLN 153
GLY 108 0.26 LEU 67 -0.14 GLN 153
GLY 108 0.25 SER 68 -0.12 ASP 92
GLY 108 0.20 ARG 69 -0.10 ASP 92
GLY 108 0.17 LYS 70 -0.10 PRO 13
GLY 108 0.14 HIS 71 -0.09 PRO 13
ASP 109 0.11 GLY 72 -0.06 PRO 13
ASP 109 0.07 GLY 73 -0.04 ASP 92
PRO 66 0.07 PRO 74 -0.05 ALA 1
PRO 66 0.07 LYS 75 -0.07 ALA 1
PRO 66 0.09 ASP 76 -0.05 ALA 1
ASP 109 0.12 GLU 77 -0.06 ALA 1
ASP 109 0.14 GLU 78 -0.07 ASP 92
ASP 109 0.13 ARG 79 -0.06 ASP 92
GLY 108 0.16 HIS 80 -0.07 LYS 36
ASP 109 0.15 VAL 81 -0.09 GLN 153
ASP 109 0.12 GLY 82 -0.05 THR 54
ASP 109 0.09 ASP 83 -0.05 LYS 36
PRO 66 0.04 LEU 84 -0.03 THR 2
ASP 109 0.04 GLY 85 -0.04 GLY 56
GLY 56 0.03 ASN 86 -0.06 GLY 56
GLY 56 0.05 VAL 87 -0.06 GLN 153
GLY 56 0.06 THR 88 -0.07 GLY 61
GLY 56 0.07 ALA 89 -0.09 GLY 61
THR 54 0.07 ASP 90 -0.10 GLY 61
THR 54 0.07 ASP 90 -0.10 GLY 61
THR 54 0.08 LYS 91 -0.11 GLY 61
PRO 13 0.10 ASP 92 -0.13 GLY 61
PRO 13 0.10 ASP 92 -0.13 GLY 61
THR 54 0.10 GLY 93 -0.13 ALA 55
PRO 13 0.10 VAL 94 -0.13 GLY 61
GLN 15 0.08 ALA 95 -0.10 GLN 153
ASP 11 0.11 ASP 96 -0.11 GLN 153
ASP 11 0.11 ASP 96 -0.11 GLN 153
ASP 11 0.09 VAL 97 -0.09 GLY 108
ASP 11 0.10 SER 98 -0.11 GLY 108
ASP 11 0.10 SER 98 -0.11 GLY 108
ASP 11 0.07 ILE 99 -0.09 SER 25
ALA 55 0.09 GLU 100 -0.13 ALA 1
SER 59 0.09 ASP 101 -0.13 ALA 1
SER 59 0.10 SER 102 -0.17 ALA 1
SER 59 0.10 SER 102 -0.17 ALA 1
PRO 66 0.12 VAL 103 -0.16 ALA 1
PRO 66 0.12 ILE 104 -0.16 ALA 1
ALA 152 0.13 SER 105 -0.24 THR 2
ALA 152 0.20 LEU 106 -0.29 THR 2
PRO 66 0.25 SER 107 -0.40 THR 2
ASP 109 0.30 GLY 108 -0.42 ALA 1
ASP 109 0.33 ASP 109 -0.34 ALA 1
ASP 109 0.33 ASP 109 -0.34 ALA 1
ASP 109 0.22 HIS 110 -0.24 ALA 1
CYS 111 0.45 CYS 111 -0.28 THR 2
CYS 111 0.45 CYS 111 -0.28 THR 2
ILE 151 0.14 ILE 112 -0.17 THR 2
ILE 151 0.13 ILE 113 -0.18 THR 2
GLY 114 0.14 GLY 114 -0.15 GLY 150
ASP 109 0.12 ARG 115 -0.09 GLY 51
GLY 108 0.07 THR 116 -0.10 GLY 56
ALA 152 0.04 LEU 117 -0.09 GLY 56
ALA 152 0.07 VAL 118 -0.14 GLY 56
GLN 153 0.07 VAL 119 -0.14 GLY 56
GLN 153 0.10 HIS 120 -0.15 GLY 56
GLN 153 0.11 GLU 121 -0.17 GLY 56
ALA 1 0.10 LYS 122 -0.13 GLY 56
GLN 153 0.07 ALA 123 -0.10 GLY 56
GLY 108 0.06 ASP 124 -0.09 GLY 56
GLY 108 0.07 ASP 125 -0.08 GLY 56
GLY 108 0.08 LEU 126 -0.06 GLY 56
GLY 108 0.10 GLY 127 -0.08 PRO 13
GLY 108 0.09 LYS 128 -0.07 PRO 13
GLY 108 0.09 GLY 129 -0.10 ASP 11
GLY 108 0.11 GLY 130 -0.10 PRO 13
SER 25 0.13 ASN 131 -0.13 PRO 13
SER 25 0.15 GLU 132 -0.14 PRO 13
SER 25 0.15 GLU 133 -0.14 ASP 11
GLY 108 0.12 SER 134 -0.11 ASP 11
GLY 108 0.14 THR 135 -0.11 PRO 13
GLY 108 0.16 LYS 136 -0.13 PRO 13
GLY 108 0.13 THR 137 -0.13 ASP 11
GLY 108 0.10 GLY 138 -0.10 ASP 11
ALA 1 0.12 ASN 139 -0.13 ASP 11
ALA 1 0.11 ALA 140 -0.13 GLY 56
ALA 1 0.14 GLY 141 -0.16 ASP 11
ALA 1 0.16 SER 142 -0.19 ASP 11
GLN 153 0.13 ARG 143 -0.19 GLY 56
GLY 56 0.12 LEU 144 -0.22 GLY 56
THR 54 0.12 ALA 145 -0.23 GLY 56
ASN 53 0.10 CYS 146 -0.21 GLY 56
LEU 8 0.09 GLY 147 -0.18 GLY 56
GLY 150 0.05 VAL 148 -0.09 GLY 56
SER 59 0.04 ILE 149 -0.07 THR 2
SER 59 0.09 GLY 150 -0.15 GLY 114
SER 107 0.20 ILE 151 -0.18 SER 107
SER 107 0.21 ALA 152 -0.18 GLY 108
SER 59 0.26 GLN 153 -0.27 ASP 109
SER 59 0.23 ALA 1 -0.42 GLY 108
GLN 153 0.25 THR 2 -0.42 GLY 108
SER 59 0.24 LYS 3 -0.32 GLY 108
SER 59 0.19 ALA 4 -0.22 SER 107
ALA 55 0.13 VAL 5 -0.14 GLY 108
LYS 9 0.12 CYS 6 -0.10 GLN 153
LYS 9 0.17 VAL 7 -0.17 ASP 52
VAL 7 0.15 LEU 8 -0.17 ALA 55
THR 54 0.20 LYS 9 -0.31 ALA 55
THR 54 0.21 GLY 10 -0.29 GLY 56
THR 54 0.22 ASP 11 -0.32 GLY 56
THR 54 0.17 GLY 12 -0.29 ALA 55
THR 54 0.16 PRO 13 -0.29 ALA 55
THR 54 0.15 VAL 14 -0.25 ALA 55
THR 54 0.16 GLN 15 -0.27 ALA 55
GLN 15 0.14 GLY 16 -0.15 GLY 61
ASP 11 0.17 ILE 17 -0.16 GLN 153
ASP 11 0.13 ILE 18 -0.13 GLN 153
ALA 55 0.17 ASN 19 -0.16 GLY 108
ALA 55 0.16 PHE 20 -0.19 SER 107
ALA 55 0.19 GLU 21 -0.25 GLY 108
SER 59 0.18 GLN 22 -0.27 SER 107
SER 59 0.19 LYS 23 -0.32 GLY 108
SER 59 0.17 GLU 24 -0.33 SER 25
GLN 153 0.18 SER 25 -0.35 SER 25
SER 68 0.15 ASN 26 -0.31 ALA 1
SER 59 0.14 GLY 27 -0.26 ALA 1
SER 59 0.13 PRO 28 -0.21 ALA 1
SER 59 0.13 VAL 29 -0.19 THR 2
ALA 55 0.13 LYS 30 -0.16 SER 107
ALA 55 0.13 LYS 30 -0.16 SER 107
ALA 55 0.10 VAL 31 -0.13 SER 107
ASP 11 0.13 TRP 32 -0.13 GLY 108
ASP 11 0.13 TRP 32 -0.13 GLY 108
ASP 11 0.15 GLY 33 -0.14 GLN 153
ASP 11 0.14 SER 34 -0.14 GLN 153
GLN 15 0.11 ILE 35 -0.13 GLN 153
GLN 15 0.12 LYS 36 -0.17 ALA 55
THR 54 0.13 GLY 37 -0.21 ALA 55
GLY 56 0.11 LEU 38 -0.17 ALA 55
GLY 56 0.10 THR 39 -0.15 ALA 55
GLY 56 0.08 GLU 40 -0.11 ALA 55
GLY 56 0.06 GLY 41 -0.09 ALA 55
GLY 56 0.06 LEU 42 -0.08 GLY 56
GLN 153 0.07 HIS 43 -0.10 GLY 56
GLN 153 0.06 GLY 44 -0.10 GLY 56
GLN 153 0.04 PHE 45 -0.08 GLY 56
GLY 108 0.06 HIS 46 -0.07 GLY 56
GLY 108 0.08 VAL 47 -0.06 GLY 56
GLY 108 0.14 HIS 48 -0.09 PRO 13
SER 107 0.21 GLU 49 -0.12 THR 54
SER 107 0.20 PHE 50 -0.14 VAL 7
SER 107 0.12 GLY 51 -0.10 VAL 7
LYS 3 0.16 ASP 52 -0.17 VAL 7
LYS 9 0.18 ASN 53 -0.19 LYS 9
ASP 11 0.22 THR 54 -0.19 LYS 9
LYS 3 0.20 ALA 55 -0.28 ASP 11
ASP 11 0.19 GLY 56 -0.31 ASP 11
GLN 153 0.17 CYS 57 -0.23 ASP 11
GLN 153 0.23 THR 58 -0.22 ASP 11
GLN 153 0.26 SER 59 -0.19 ASP 11
GLN 153 0.18 ALA 60 -0.15 ASP 11
GLN 153 0.21 GLY 61 -0.18 THR 54
SER 107 0.18 PRO 62 -0.14 PRO 13
GLY 108 0.16 HIS 63 -0.10 PRO 13
GLY 108 0.20 PHE 64 -0.10 THR 54
GLY 108 0.23 ASN 65 -0.11 THR 54
GLY 108 0.30 PRO 66 -0.18 GLN 153
GLY 108 0.26 LEU 67 -0.15 GLN 153
GLY 108 0.25 SER 68 -0.12 SER 34
GLY 108 0.21 ARG 69 -0.10 ASP 92
GLY 108 0.17 LYS 70 -0.10 ASP 92
GLY 108 0.14 HIS 71 -0.09 PRO 13
GLY 108 0.10 GLY 72 -0.06 PRO 13
ASP 109 0.07 GLY 73 -0.04 ASP 92
PRO 66 0.07 PRO 74 -0.06 ALA 1
PRO 66 0.07 LYS 75 -0.07 ALA 1
PRO 66 0.09 ASP 76 -0.06 ALA 1
ASP 109 0.13 GLU 77 -0.07 ALA 1
ASP 109 0.14 GLU 78 -0.07 ASP 92
ASP 109 0.13 ARG 79 -0.06 ASP 92
GLY 108 0.16 HIS 80 -0.08 THR 54
ASP 109 0.15 VAL 81 -0.09 GLN 153
ASP 109 0.11 GLY 82 -0.05 THR 54
ASP 109 0.09 ASP 83 -0.04 LYS 36
PRO 66 0.04 LEU 84 -0.04 ALA 1
ASP 109 0.03 GLY 85 -0.04 GLY 56
GLY 56 0.04 ASN 86 -0.06 GLY 56
GLY 56 0.05 VAL 87 -0.06 GLN 153
GLY 56 0.06 THR 88 -0.07 GLN 153
GLY 56 0.08 ALA 89 -0.09 GLY 61
THR 54 0.08 ASP 90 -0.10 GLY 61
THR 54 0.09 LYS 91 -0.11 GLY 61
ASP 92 0.10 ASP 92 -0.13 GLY 61
THR 54 0.10 GLY 93 -0.14 ALA 55
PRO 13 0.10 VAL 94 -0.13 GLY 61
GLN 15 0.08 ALA 95 -0.11 GLN 153
ASP 11 0.11 ASP 96 -0.11 GLN 153
ASP 11 0.11 ASP 96 -0.11 GLN 153
ASP 11 0.10 VAL 97 -0.09 GLY 108
ASP 11 0.11 SER 98 -0.20 SER 98
ASP 11 0.11 SER 98 -0.20 SER 98
ASP 11 0.08 ILE 99 -0.10 SER 25
ALA 55 0.09 GLU 100 -0.13 ALA 1
SER 59 0.09 ASP 101 -0.14 ALA 1
SER 59 0.10 SER 102 -0.18 ALA 1
SER 59 0.10 SER 102 -0.18 ALA 1
PRO 66 0.12 VAL 103 -0.16 ALA 1
PRO 66 0.12 ILE 104 -0.17 ALA 1
PRO 66 0.13 SER 105 -0.24 THR 2
ALA 152 0.19 LEU 106 -0.29 THR 2
PRO 66 0.24 SER 107 -0.40 THR 2
ASP 109 0.30 GLY 108 -0.43 ALA 1
ASP 109 0.33 ASP 109 -0.35 ALA 1
ASP 109 0.21 HIS 110 -0.25 ALA 1
PRO 66 0.20 CYS 111 -0.28 THR 2
PRO 66 0.20 CYS 111 -0.28 THR 2
ILE 151 0.14 ILE 112 -0.17 THR 2
ILE 151 0.12 ILE 113 -0.19 THR 2
GLY 114 0.14 GLY 114 -0.15 GLY 150
ASP 109 0.12 ARG 115 -0.09 GLY 51
SER 107 0.07 THR 116 -0.10 GLY 56
ALA 152 0.04 LEU 117 -0.09 GLY 56
GLN 153 0.08 VAL 118 -0.13 GLY 56
GLN 153 0.08 VAL 119 -0.14 GLY 56
GLN 153 0.11 HIS 120 -0.15 GLY 56
GLN 153 0.12 GLU 121 -0.17 GLY 56
GLN 153 0.10 LYS 122 -0.13 GLY 56
GLN 153 0.07 ALA 123 -0.10 GLY 56
GLY 108 0.06 ASP 124 -0.09 GLY 56
GLY 108 0.07 ASP 125 -0.08 GLY 56
GLY 108 0.08 LEU 126 -0.06 GLY 56
GLY 108 0.11 GLY 127 -0.08 PRO 13
GLY 108 0.09 LYS 128 -0.07 PRO 13
GLY 108 0.09 GLY 129 -0.09 ASP 11
GLY 108 0.11 GLY 130 -0.10 PRO 13
SER 25 0.13 ASN 131 -0.13 PRO 13
SER 25 0.15 GLU 132 -0.14 PRO 13
SER 25 0.15 GLU 133 -0.14 PRO 13
GLY 108 0.12 SER 134 -0.11 PRO 13
GLY 108 0.14 THR 135 -0.11 PRO 13
GLY 108 0.16 LYS 136 -0.13 PRO 13
GLY 108 0.13 THR 137 -0.12 ASP 11
GLY 108 0.10 GLY 138 -0.10 ASP 11
ALA 1 0.11 ASN 139 -0.13 ASP 11
GLN 153 0.10 ALA 140 -0.12 GLY 56
GLN 153 0.14 GLY 141 -0.15 ASP 11
GLN 153 0.16 SER 142 -0.19 ASP 11
GLN 153 0.14 ARG 143 -0.19 GLY 56
GLY 56 0.13 LEU 144 -0.22 GLY 56
GLY 56 0.13 ALA 145 -0.23 GLY 56
ASN 53 0.10 CYS 146 -0.21 GLY 56
LEU 8 0.09 GLY 147 -0.18 GLY 56
ALA 152 0.04 VAL 148 -0.09 GLY 56
SER 59 0.04 ILE 149 -0.08 THR 2
SER 59 0.09 GLY 150 -0.15 GLY 114
SER 107 0.20 ILE 151 -0.18 SER 107
SER 59 0.21 ALA 152 -0.18 GLY 108
THR 2 0.25 GLN 153 -0.24 ASP 109

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.