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

CA distance fluctuations for 260914010003193024

---  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
THR 54 0.04 ALA 1 -0.45 SER 68
THR 54 0.05 THR 2 -0.40 PRO 66
THR 54 0.07 LYS 3 -0.32 PRO 66
VAL 5 0.09 ALA 4 -0.25 LYS 136
ALA 4 0.09 VAL 5 -0.24 LYS 136
ALA 4 0.05 CYS 6 -0.19 GLU 132
GLU 21 0.04 VAL 7 -0.20 GLU 133
LYS 36 0.07 LEU 8 -0.16 GLU 133
ASP 92 0.08 LYS 9 -0.13 GLU 133
LYS 36 0.13 GLY 10 -0.09 GLU 132
ASP 92 0.16 ASP 11 -0.06 GLU 132
ASP 92 0.12 GLY 12 -0.10 GLU 132
ASP 92 0.07 PRO 13 -0.16 GLU 132
ASP 92 0.07 VAL 14 -0.17 GLU 132
SER 34 0.05 GLN 15 -0.21 ALA 55
TRP 32 0.06 GLY 16 -0.26 THR 54
LYS 9 0.06 ILE 17 -0.26 GLU 133
LYS 9 0.05 ILE 18 -0.25 GLU 132
GLU 21 0.05 ASN 19 -0.29 GLU 132
GLU 21 0.08 PHE 20 -0.26 GLU 132
PHE 20 0.08 GLU 21 -0.32 SER 68
ALA 1 0.05 GLN 22 -0.31 SER 68
SER 98 0.05 LYS 23 -0.37 SER 68
SER 98 0.05 GLU 24 -0.32 SER 68
ALA 1 0.04 SER 25 -0.27 SER 68
ALA 1 0.09 ASN 26 -0.22 SER 68
ALA 1 0.08 GLY 27 -0.26 SER 68
ALA 1 0.10 PRO 28 -0.25 SER 68
ALA 1 0.09 VAL 29 -0.26 SER 68
ALA 1 0.07 LYS 30 -0.27 GLU 132
ALA 1 0.08 VAL 31 -0.26 GLU 132
GLY 16 0.06 TRP 32 -0.30 GLU 132
GLY 16 0.06 TRP 32 -0.30 GLU 132
GLY 16 0.06 GLY 33 -0.31 GLU 132
ILE 35 0.06 SER 34 -0.30 GLU 132
SER 34 0.06 ILE 35 -0.25 GLU 132
ILE 99 0.05 LYS 36 -0.27 ALA 55
ASP 92 0.04 GLY 37 -0.22 ALA 55
ASP 92 0.07 LEU 38 -0.19 GLU 132
ASP 92 0.08 THR 39 -0.18 GLU 132
ALA 1 0.07 GLU 40 -0.20 GLU 132
ALA 1 0.09 GLY 41 -0.19 GLU 132
ALA 1 0.11 LEU 42 -0.18 GLU 132
ASP 92 0.11 HIS 43 -0.17 GLU 132
GLY 33 0.13 GLY 44 -0.14 GLU 132
ALA 1 0.12 PHE 45 -0.16 GLU 132
ALA 1 0.15 HIS 46 -0.13 GLU 132
ALA 1 0.14 VAL 47 -0.11 GLU 132
GLY 33 0.19 HIS 48 -0.07 GLU 132
LYS 3 0.22 GLU 49 -0.10 GLY 61
ASN 19 0.25 PHE 50 -0.08 ARG 115
ILE 17 0.16 GLY 51 -0.06 GLY 114
ILE 17 0.24 ASP 52 -0.06 ALA 55
GLY 16 0.21 ASN 53 -0.07 GLY 150
GLY 16 0.27 THR 54 -0.08 GLY 150
LYS 36 0.29 ALA 55 -0.06 ALA 152
LYS 36 0.23 GLY 56 -0.05 LYS 9
LYS 36 0.20 CYS 57 -0.06 LYS 9
GLU 133 0.24 THR 58 -0.05 GLU 49
SER 34 0.27 SER 59 -0.05 ARG 115
GLY 33 0.23 ALA 60 -0.05 ARG 115
GLY 33 0.27 GLY 61 -0.10 GLU 49
LYS 136 0.33 PRO 62 -0.04 PRO 66
ALA 1 0.24 HIS 63 -0.05 GLU 132
ALA 1 0.26 PHE 64 -0.05 GLU 132
ALA 1 0.34 ASN 65 -0.05 SER 142
ALA 1 0.40 PRO 66 -0.04 PRO 62
ALA 1 0.38 LEU 67 -0.04 SER 142
ALA 1 0.42 SER 68 -0.05 SER 142
ALA 1 0.34 ARG 69 -0.05 SER 102
ALA 1 0.31 LYS 70 -0.06 ARG 79
ALA 1 0.27 HIS 71 -0.07 GLU 132
ALA 1 0.23 GLY 72 -0.11 GLU 132
ALA 1 0.19 GLY 73 -0.15 GLU 132
ALA 1 0.17 PRO 74 -0.17 GLU 132
ALA 1 0.16 LYS 75 -0.19 GLU 132
ALA 1 0.19 ASP 76 -0.15 GLU 132
ALA 1 0.21 GLU 77 -0.14 SER 102
ALA 1 0.25 GLU 78 -0.10 SER 68
ALA 1 0.25 ARG 79 -0.10 GLU 132
ALA 1 0.27 HIS 80 -0.08 GLU 132
ALA 1 0.23 VAL 81 -0.10 SER 68
ALA 1 0.20 GLY 82 -0.11 GLU 132
ALA 1 0.19 ASP 83 -0.13 GLU 132
ALA 1 0.15 LEU 84 -0.17 GLU 132
ALA 1 0.15 GLY 85 -0.17 GLU 132
ALA 1 0.12 ASN 86 -0.19 GLU 132
ALA 1 0.10 VAL 87 -0.21 GLU 132
ALA 1 0.09 THR 88 -0.22 GLU 132
ALA 1 0.07 ALA 89 -0.23 GLU 132
ALA 1 0.06 ASP 90 -0.25 GLU 132
ALA 1 0.06 ASP 90 -0.25 GLU 132
ALA 1 0.05 LYS 91 -0.24 GLU 132
ILE 99 0.04 ASP 92 -0.27 GLU 132
ILE 99 0.04 ASP 92 -0.27 GLU 132
THR 58 0.04 GLY 93 -0.24 GLU 132
ILE 99 0.05 VAL 94 -0.27 GLU 132
ALA 1 0.06 ALA 95 -0.26 GLU 132
ASP 96 0.14 ASP 96 -0.30 GLU 132
ASP 96 0.14 ASP 96 -0.30 GLU 132
ALA 1 0.07 VAL 97 -0.27 GLU 132
ALA 1 0.08 SER 98 -0.28 GLU 132
ALA 1 0.08 SER 98 -0.28 GLU 132
ALA 1 0.10 ILE 99 -0.25 GLU 132
ALA 1 0.10 GLU 100 -0.24 GLU 132
ALA 1 0.12 ASP 101 -0.21 SER 68
ALA 1 0.14 SER 102 -0.20 SER 68
ALA 1 0.14 SER 102 -0.20 SER 68
ALA 1 0.17 VAL 103 -0.17 SER 68
ALA 1 0.15 ILE 104 -0.17 SER 68
ALA 1 0.12 SER 105 -0.19 PRO 66
ALA 1 0.07 LEU 106 -0.23 PRO 66
GLN 153 0.09 SER 107 -0.18 ASP 109
ALA 1 0.13 GLY 108 -0.10 PRO 66
ALA 1 0.24 ASP 109 -0.06 GLY 61
ALA 1 0.24 ASP 109 -0.06 GLY 61
ALA 1 0.20 HIS 110 -0.11 SER 68
CYS 111 0.45 CYS 111 -0.12 PRO 66
CYS 111 0.45 CYS 111 -0.12 PRO 66
THR 2 0.13 ILE 112 -0.13 PRO 66
THR 2 0.07 ILE 113 -0.13 PRO 66
LYS 136 0.10 GLY 114 -0.08 LYS 136
GLY 150 0.14 ARG 115 -0.08 PHE 50
GLY 33 0.13 THR 116 -0.09 GLU 132
SER 34 0.11 LEU 117 -0.13 GLU 132
SER 34 0.14 VAL 118 -0.12 GLU 132
SER 34 0.11 VAL 119 -0.14 GLU 132
SER 34 0.15 HIS 120 -0.12 GLU 132
ASP 92 0.16 GLU 121 -0.11 GLU 132
ASP 92 0.15 LYS 122 -0.12 GLU 132
SER 34 0.14 ALA 123 -0.14 GLU 132
ALA 1 0.16 ASP 124 -0.13 GLU 132
ALA 1 0.18 ASP 125 -0.12 GLU 132
ALA 1 0.20 LEU 126 -0.13 GLU 132
ALA 1 0.24 GLY 127 -0.10 GLY 73
ALA 1 0.21 LYS 128 -0.11 ILE 99
ALA 1 0.22 GLY 129 -0.10 SER 98
ALA 1 0.24 GLY 130 -0.09 ILE 99
GLY 33 0.27 ASN 131 -0.07 ILE 99
GLY 33 0.30 GLU 132 -0.06 GLY 73
GLY 33 0.30 GLU 133 -0.04 GLY 73
ALA 1 0.25 SER 134 -0.06 GLY 73
ALA 1 0.28 THR 135 -0.07 GLY 73
PRO 62 0.33 LYS 136 -0.04 ARG 79
PRO 62 0.30 THR 137 -0.05 GLU 132
ALA 1 0.21 GLY 138 -0.08 GLU 132
GLY 33 0.23 ASN 139 -0.07 GLU 132
SER 34 0.19 ALA 140 -0.09 GLU 132
ASP 92 0.21 GLY 141 -0.07 GLU 132
THR 58 0.22 SER 142 -0.06 GLU 132
ASP 92 0.18 ARG 143 -0.08 GLU 132
ASP 92 0.15 LEU 144 -0.10 GLU 132
LYS 36 0.12 ALA 145 -0.11 GLU 132
GLY 16 0.13 CYS 146 -0.11 GLU 132
GLY 16 0.11 GLY 147 -0.11 GLU 132
GLY 16 0.10 VAL 148 -0.10 LYS 136
GLY 16 0.07 ILE 149 -0.14 LYS 136
THR 54 0.08 GLY 150 -0.17 LYS 136
GLN 153 0.11 ILE 151 -0.23 ALA 4
ALA 55 0.06 ALA 152 -0.28 LYS 136
ILE 151 0.11 GLN 153 -0.33 LYS 136
SER 68 0.42 ALA 1 -0.04 PHE 20
PRO 66 0.37 THR 2 -0.05 THR 54
SER 68 0.31 LYS 3 -0.06 VAL 5
LYS 136 0.24 ALA 4 -0.08 VAL 5
LYS 136 0.22 VAL 5 -0.08 ALA 4
GLU 132 0.18 CYS 6 -0.05 ALA 4
GLU 133 0.20 VAL 7 -0.04 LYS 3
GLU 132 0.16 LEU 8 -0.06 ASP 92
GLU 133 0.14 LYS 9 -0.06 ASP 92
GLU 132 0.10 GLY 10 -0.11 ASP 92
GLU 132 0.08 ASP 11 -0.14 ASP 92
GLU 132 0.11 GLY 12 -0.10 ASP 92
ALA 55 0.17 PRO 13 -0.05 ASP 92
ALA 55 0.18 VAL 14 -0.06 ASP 92
ALA 55 0.23 GLN 15 -0.05 SER 34
THR 54 0.27 GLY 16 -0.06 TRP 32
THR 54 0.26 ILE 17 -0.06 LYS 9
GLU 132 0.25 ILE 18 -0.05 LYS 9
GLU 132 0.28 ASN 19 -0.05 LYS 9
GLU 132 0.25 PHE 20 -0.06 GLU 21
SER 68 0.30 GLU 21 -0.06 PHE 20
SER 68 0.29 GLN 22 -0.06 ALA 1
SER 68 0.34 LYS 23 -0.04 ALA 1
SER 68 0.29 GLU 24 -0.05 ALA 1
SER 68 0.23 SER 25 -0.06 ALA 1
SER 68 0.20 ASN 26 -0.11 ALA 1
SER 68 0.23 GLY 27 -0.10 ALA 1
SER 68 0.23 PRO 28 -0.11 ALA 1
SER 68 0.24 VAL 29 -0.10 ALA 1
GLU 132 0.26 LYS 30 -0.08 ALA 1
GLU 132 0.26 LYS 30 -0.08 ALA 1
GLU 132 0.25 VAL 31 -0.08 ALA 1
GLU 132 0.29 TRP 32 -0.06 GLY 16
GLU 132 0.29 TRP 32 -0.06 GLY 16
GLU 132 0.30 GLY 33 -0.06 GLY 16
GLU 132 0.29 SER 34 -0.05 ILE 35
ALA 55 0.26 ILE 35 -0.05 SER 34
ALA 55 0.29 LYS 36 -0.05 ILE 99
ALA 55 0.24 GLY 37 -0.04 ILE 99
ALA 55 0.20 LEU 38 -0.06 ASP 92
GLU 132 0.19 THR 39 -0.07 ASP 92
GLU 132 0.20 GLU 40 -0.08 ALA 1
GLU 132 0.19 GLY 41 -0.10 ALA 1
GLU 132 0.18 LEU 42 -0.11 ALA 1
GLU 132 0.17 HIS 43 -0.11 ALA 1
GLU 132 0.14 GLY 44 -0.14 ALA 1
GLU 132 0.15 PHE 45 -0.13 ALA 1
GLU 132 0.12 HIS 46 -0.16 ALA 1
GLU 132 0.10 VAL 47 -0.16 ALA 1
GLU 132 0.06 HIS 48 -0.20 ASN 19
GLY 61 0.09 GLU 49 -0.22 LYS 136
ARG 115 0.08 PHE 50 -0.26 ASN 19
GLY 114 0.06 GLY 51 -0.18 LYS 136
ALA 55 0.05 ASP 52 -0.23 ILE 17
GLY 150 0.07 ASN 53 -0.21 GLY 16
GLY 150 0.08 THR 54 -0.26 GLY 16
ALA 152 0.06 ALA 55 -0.27 LYS 36
LYS 9 0.04 GLY 56 -0.21 LYS 36
LYS 9 0.06 CYS 57 -0.20 SER 34
GLU 49 0.05 THR 58 -0.25 GLU 133
ARG 115 0.05 SER 59 -0.27 SER 34
ARG 115 0.05 ALA 60 -0.23 GLY 33
GLU 49 0.09 GLY 61 -0.29 LYS 136
PRO 66 0.06 PRO 62 -0.37 LYS 136
ASN 65 0.05 HIS 63 -0.26 ALA 1
PRO 62 0.05 PHE 64 -0.29 ALA 1
SER 142 0.05 ASN 65 -0.37 ALA 1
PRO 62 0.06 PRO 66 -0.43 ALA 1
SER 142 0.04 LEU 67 -0.42 ALA 1
SER 142 0.05 SER 68 -0.45 ALA 1
SER 102 0.05 ARG 69 -0.37 ALA 1
ARG 79 0.06 LYS 70 -0.33 ALA 1
ARG 79 0.07 HIS 71 -0.29 ALA 1
GLU 132 0.11 GLY 72 -0.24 ALA 1
GLU 132 0.14 GLY 73 -0.20 ALA 1
GLU 132 0.17 PRO 74 -0.18 ALA 1
GLU 100 0.20 LYS 75 -0.17 ALA 1
GLU 132 0.14 ASP 76 -0.21 ALA 1
SER 102 0.15 GLU 77 -0.23 ALA 1
SER 102 0.10 GLU 78 -0.27 ALA 1
GLU 132 0.09 ARG 79 -0.27 ALA 1
GLU 132 0.07 HIS 80 -0.29 ALA 1
GLU 132 0.09 VAL 81 -0.25 ALA 1
GLU 132 0.10 GLY 82 -0.21 ALA 1
GLU 132 0.12 ASP 83 -0.21 ALA 1
GLU 132 0.16 LEU 84 -0.16 ALA 1
GLU 132 0.17 GLY 85 -0.16 ALA 1
GLU 132 0.18 ASN 86 -0.13 ALA 1
GLU 132 0.21 VAL 87 -0.11 ALA 1
GLU 132 0.22 THR 88 -0.09 ALA 1
GLU 132 0.23 ALA 89 -0.07 ALA 1
GLU 132 0.25 ASP 90 -0.06 ALA 1
GLU 132 0.24 LYS 91 -0.05 ALA 1
GLU 132 0.27 ASP 92 -0.04 ILE 99
ALA 55 0.24 GLY 93 -0.04 ALA 1
ALA 55 0.27 VAL 94 -0.05 ILE 99
GLU 132 0.26 ALA 95 -0.06 ALA 1
GLU 132 0.29 ASP 96 -0.07 ILE 99
GLU 132 0.29 ASP 96 -0.07 ILE 99
GLU 132 0.26 VAL 97 -0.08 ALA 1
GLU 132 0.28 SER 98 -0.08 ALA 1
GLU 132 0.28 SER 98 -0.08 ALA 1
GLU 132 0.24 ILE 99 -0.10 ALA 1
GLU 132 0.23 GLU 100 -0.11 ALA 1
GLU 132 0.20 ASP 101 -0.13 ALA 1
SER 68 0.18 SER 102 -0.15 ALA 1
SER 68 0.18 SER 102 -0.15 ALA 1
SER 68 0.15 VAL 103 -0.19 ALA 1
SER 68 0.15 ILE 104 -0.17 ALA 1
SER 68 0.16 SER 105 -0.13 ALA 1
PRO 66 0.20 LEU 106 -0.08 ALA 1
PRO 66 0.14 SER 107 -0.09 GLN 153
SER 68 0.07 GLY 108 -0.15 THR 2
GLY 61 0.06 ASP 109 -0.27 THR 2
SER 68 0.08 HIS 110 -0.23 ALA 1
PRO 66 0.10 CYS 111 -0.16 THR 2
PRO 66 0.10 CYS 111 -0.16 THR 2
PRO 66 0.11 ILE 112 -0.14 THR 2
PRO 66 0.12 ILE 113 -0.07 THR 2
GLN 153 0.08 GLY 114 -0.11 LYS 136
PHE 50 0.08 ARG 115 -0.15 GLY 150
GLU 132 0.08 THR 116 -0.14 GLY 33
GLU 132 0.12 LEU 117 -0.11 GLY 33
GLU 132 0.11 VAL 118 -0.13 SER 34
GLU 132 0.14 VAL 119 -0.11 SER 34
GLU 132 0.11 HIS 120 -0.15 SER 34
GLU 132 0.11 GLU 121 -0.15 ASP 92
GLU 132 0.12 LYS 122 -0.15 SER 34
GLU 132 0.14 ALA 123 -0.14 ALA 1
GLU 132 0.13 ASP 124 -0.17 ALA 1
GLU 132 0.12 ASP 125 -0.19 ALA 1
GLU 132 0.12 LEU 126 -0.21 ALA 1
ILE 99 0.10 GLY 127 -0.25 ALA 1
ILE 99 0.12 LYS 128 -0.23 ALA 1
SER 98 0.10 GLY 129 -0.23 ALA 1
ILE 99 0.09 GLY 130 -0.26 ALA 1
ILE 99 0.07 ASN 131 -0.28 ALA 1
GLY 73 0.06 GLU 132 -0.33 ALA 1
GLY 73 0.04 GLU 133 -0.31 GLN 153
ILE 99 0.06 SER 134 -0.27 ALA 1
GLY 73 0.08 THR 135 -0.30 ALA 1
ARG 79 0.04 LYS 136 -0.37 PRO 62
ARG 79 0.05 THR 137 -0.33 PRO 62
GLU 132 0.08 GLY 138 -0.23 ALA 1
GLU 132 0.06 ASN 139 -0.23 GLY 33
GLU 132 0.09 ALA 140 -0.19 GLY 33
GLU 132 0.07 GLY 141 -0.20 SER 34
GLU 132 0.06 SER 142 -0.21 THR 58
GLU 132 0.08 ARG 143 -0.17 SER 34
GLU 132 0.11 LEU 144 -0.14 ASP 92
GLU 132 0.12 ALA 145 -0.11 ASP 92
GLU 132 0.11 CYS 146 -0.11 GLY 16
GLU 132 0.11 GLY 147 -0.10 GLY 16
GLU 132 0.10 VAL 148 -0.10 GLY 16
GLU 132 0.13 ILE 149 -0.07 GLY 16
LYS 136 0.16 GLY 150 -0.08 THR 54
ALA 4 0.23 ILE 151 -0.11 GLN 153
LYS 136 0.26 ALA 152 -0.06 ALA 55
LYS 136 0.31 GLN 153 -0.11 ILE 151

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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.