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.


***  TRANSCRIPTION/DNA 14-DEC-09 3L1P  ***

CA distance fluctuations for 2404121828463868023

---  normal mode 10  ---

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
PRO 65 0.29 ASP 1 -0.43 SER 151
SER 61 0.26 MET 2 -0.45 SER 151
SER 61 0.16 LYS 3 -0.48 SER 151
PRO 65 0.18 ALA 4 -0.39 SER 151
PRO 65 0.19 LEU 5 -0.33 SER 151
LYS 7 0.11 GLN 6 -0.39 SER 151
GLN 6 0.11 LYS 7 -0.36 SER 151
GLU 133 0.08 GLU 8 -0.30 SER 151
GLU 133 0.08 LEU 9 -0.30 SER 151
ARG 150 0.08 GLU 10 -0.34 SER 151
GLY 131 0.08 GLN 11 -0.32 ARG 103
GLU 133 0.12 PHE 12 -0.26 ARG 103
GLU 133 0.11 ALA 13 -0.27 SER 151
ARG 150 0.11 LYS 14 -0.35 ASN 102
GLY 131 0.15 LEU 15 -0.30 ARG 103
GLU 133 0.18 LEU 16 -0.22 ARG 103
GLU 133 0.16 LYS 17 -0.22 ASN 102
GLY 131 0.20 GLN 18 -0.26 ARG 103
GLU 133 0.25 LYS 19 -0.19 ARG 103
GLU 133 0.26 ARG 20 -0.13 ARG 103
GLU 133 0.25 ILE 21 -0.16 ALA 92
GLU 133 0.34 THR 22 -0.16 ALA 92
GLU 133 0.43 LEU 23 -0.17 ALA 92
GLU 133 0.39 GLY 24 -0.20 ALA 92
GLU 133 0.30 TYR 25 -0.17 ALA 92
GLU 133 0.19 THR 26 -0.16 ALA 92
GLU 133 0.16 GLN 27 -0.18 SER 151
LYS 96 0.18 ALA 28 -0.15 SER 151
LYS 96 0.25 ASP 29 -0.11 SER 151
GLU 133 0.20 VAL 30 -0.14 SER 151
GLU 133 0.16 GLY 31 -0.16 SER 151
LYS 96 0.20 LEU 32 -0.13 ASP 135
GLU 133 0.21 THR 33 -0.12 ASP 135
GLU 133 0.18 LEU 34 -0.13 SER 151
GLU 133 0.17 GLY 35 -0.15 ASP 135
ASP 135 0.20 VAL 36 -0.15 ASP 135
GLU 133 0.20 LEU 37 -0.13 LEU 120
ASP 1 0.21 PHE 38 -0.14 LEU 120
ASP 1 0.19 GLY 39 -0.16 LEU 120
ASP 1 0.17 LYS 40 -0.15 LEU 120
LYS 96 0.14 VAL 41 -0.15 SER 151
GLU 133 0.13 PHE 42 -0.19 SER 151
LYS 96 0.11 SER 43 -0.20 SER 151
GLU 133 0.11 GLN 44 -0.22 SER 151
ARG 150 0.13 THR 45 -0.27 SER 151
GLU 133 0.10 THR 46 -0.26 SER 151
GLU 133 0.13 ILE 47 -0.24 SER 151
ARG 150 0.13 SER 48 -0.29 SER 151
ARG 150 0.13 ARG 49 -0.32 SER 151
GLU 133 0.11 PHE 50 -0.29 SER 151
ARG 150 0.11 GLU 51 -0.30 SER 151
ARG 150 0.15 ALA 52 -0.36 SER 151
ARG 150 0.11 LEU 53 -0.36 SER 151
ARG 150 0.14 GLN 54 -0.37 SER 151
GLU 133 0.08 LEU 55 -0.33 SER 151
GLU 10 0.08 SER 56 -0.32 SER 151
LYS 3 0.08 LEU 57 -0.32 SER 151
MET 2 0.20 LYS 58 -0.28 SER 151
MET 2 0.13 ASN 59 -0.27 SER 151
ASP 1 0.11 MET 60 -0.28 SER 151
MET 2 0.26 SER 61 -0.26 SER 151
ASP 1 0.25 LYS 62 -0.23 SER 151
ASP 1 0.19 LEU 63 -0.22 SER 151
ASP 1 0.21 ARG 64 -0.22 SER 151
ASP 1 0.29 PRO 65 -0.19 SER 151
ASP 1 0.22 LEU 66 -0.17 SER 151
GLU 133 0.18 LEU 67 -0.18 SER 151
ASP 1 0.22 GLU 68 -0.17 SER 151
ASP 1 0.23 LYS 69 -0.14 ARG 103
GLU 133 0.23 TRP 70 -0.13 ARG 103
GLU 133 0.24 VAL 71 -0.16 ARG 103
GLU 133 0.24 GLU 72 -0.14 ARG 103
GLU 133 0.26 GLU 73 -0.11 ARG 103
GLU 133 0.31 ALA 74 -0.10 ARG 103
GLU 133 0.32 ASP 75 -0.11 ARG 103
GLU 133 0.34 ASN 76 -0.09 LEU 120
GLU 133 0.33 ASN 77 -0.11 LEU 120
GLU 133 0.39 GLU 78 -0.10 ASP 135
ASP 135 0.40 ASN 79 -0.11 ASP 135
ASP 135 0.34 LEU 80 -0.14 ASP 135
ASP 135 0.30 GLN 81 -0.13 ASP 135
ASP 135 0.33 GLU 82 -0.12 ASP 135
ASP 135 0.33 ILE 83 -0.14 ASP 135
ASP 135 0.26 SER 84 -0.16 ASP 135
ASP 135 0.22 LYS 85 -0.15 ASP 135
ARG 95 0.27 SER 86 -0.13 ASP 135
ASP 135 0.18 VAL 90 -0.20 ASP 135
ASP 135 0.16 GLN 91 -0.23 ASP 135
ASP 135 0.15 ALA 92 -0.21 ASP 135
ASP 1 0.15 ARG 93 -0.23 ASP 135
ASP 1 0.14 LYS 94 -0.19 ASP 135
ASP 1 0.12 ARG 95 -0.18 SER 151
ASP 1 0.11 LYS 96 -0.20 SER 86
ASP 1 0.07 ARG 97 -0.20 SER 151
LYS 62 0.05 THR 98 -0.20 SER 151
ARG 150 0.08 SER 99 -0.21 SER 151
GLN 18 0.08 ILE 100 -0.21 SER 151
GLN 18 0.21 GLU 101 -0.20 SER 151
LYS 14 0.31 ASN 102 -0.21 SER 151
GLN 18 0.28 ARG 103 -0.19 SER 151
GLN 18 0.15 VAL 104 -0.18 SER 151
LYS 14 0.19 ARG 105 -0.19 SER 151
LYS 14 0.26 TRP 106 -0.17 SER 151
LYS 14 0.18 SER 107 -0.16 SER 151
LYS 3 0.16 LEU 108 -0.16 SER 151
LYS 3 0.21 GLU 109 -0.15 SER 151
LYS 3 0.22 THR 110 -0.14 SER 151
LYS 3 0.19 MET 111 -0.13 SER 151
LYS 3 0.22 PHE 112 -0.13 SER 151
LYS 3 0.24 LEU 113 -0.11 SER 151
LYS 3 0.22 LYS 114 -0.11 SER 151
LYS 3 0.18 SER 115 -0.12 SER 151
LYS 3 0.18 PRO 116 -0.13 SER 151
LYS 3 0.14 LYS 117 -0.16 ARG 93
LYS 3 0.12 PRO 118 -0.15 ARG 93
LYS 3 0.09 SER 119 -0.19 ARG 93
ASP 1 0.08 LEU 120 -0.22 ASN 79
LYS 3 0.07 GLN 121 -0.19 ASN 79
LYS 3 0.09 GLN 122 -0.15 ASN 79
LYS 3 0.07 ILE 123 -0.18 ASN 79
ASP 1 0.08 THR 124 -0.20 ASN 79
ASP 1 0.05 HIS 125 -0.15 ASN 79
LYS 3 0.06 ILE 126 -0.15 SER 151
ASP 1 0.06 ALA 127 -0.18 LEU 23
ASP 1 0.07 ASN 128 -0.20 THR 22
ASP 1 0.04 GLN 129 -0.16 SER 151
LYS 62 0.03 LEU 130 -0.17 SER 151
ASP 1 0.05 GLY 131 -0.26 THR 22
ASP 1 0.07 LEU 132 -0.26 THR 22
ASP 1 0.10 GLU 133 -0.30 LEU 23
ASP 1 0.10 LYS 134 -0.25 ASN 79
ASP 1 0.11 ASP 135 -0.26 ASN 79
ASP 1 0.08 VAL 136 -0.20 GLY 24
LYS 3 0.07 VAL 137 -0.17 SER 151
LYS 3 0.07 ARG 138 -0.20 ARG 93
LYS 3 0.08 VAL 139 -0.20 ARG 93
LYS 3 0.11 TRP 140 -0.18 SER 151
LYS 3 0.13 PHE 141 -0.16 SER 151
LYS 3 0.12 SER 142 -0.17 ARG 93
LYS 3 0.13 ASN 143 -0.19 SER 151
LYS 3 0.17 ARG 144 -0.17 SER 151
LYS 3 0.17 ARG 145 -0.15 SER 151
LYS 3 0.16 GLN 146 -0.16 SER 151
LYS 3 0.20 LYS 147 -0.17 SER 151
LYS 3 0.21 GLY 148 -0.14 SER 151
LYS 3 0.20 LYS 149 -0.12 SER 151
LYS 3 0.22 ARG 150 -0.13 MET 2
LEU 113 0.24 LYS 3 -0.06 ASP 135
LEU 113 0.21 ALA 4 -0.09 PRO 65
LEU 113 0.18 LEU 5 -0.07 LYS 3
LEU 113 0.20 GLN 6 -0.07 LYS 3
TRP 106 0.23 LYS 7 -0.06 LYS 3
TRP 106 0.20 GLU 8 -0.08 GLY 131
TRP 106 0.19 LEU 9 -0.08 GLY 131
TRP 106 0.23 GLU 10 -0.08 GLY 131
TRP 106 0.24 GLN 11 -0.09 GLY 131
ASN 102 0.21 PHE 12 -0.10 GLY 131
ASN 102 0.23 ALA 13 -0.10 GLY 131
ASN 102 0.31 LYS 14 -0.11 GLY 131
ASN 102 0.26 LEU 15 -0.13 GLY 131
ASN 102 0.22 LEU 16 -0.13 GLU 133
ASN 102 0.25 LYS 17 -0.14 GLY 131
ASN 102 0.30 GLN 18 -0.18 GLY 131
ASN 102 0.21 LYS 19 -0.18 GLU 133
ASN 102 0.18 ARG 20 -0.19 GLU 133
ASN 102 0.15 ILE 21 -0.21 LEU 132
ARG 103 0.16 THR 22 -0.26 LEU 132
ARG 103 0.11 LEU 23 -0.30 GLU 133
ASN 102 0.08 GLY 24 -0.29 GLU 133
ASN 102 0.09 TYR 25 -0.22 GLU 133
ARG 150 0.08 THR 26 -0.16 GLU 133
ARG 150 0.11 GLN 27 -0.14 SER 151
ARG 95 0.11 ALA 28 -0.13 SER 151
ARG 95 0.11 ASP 29 -0.16 GLU 133
ASN 102 0.10 VAL 30 -0.15 GLU 133
ARG 150 0.09 GLY 31 -0.12 GLU 133
ARG 95 0.13 LEU 32 -0.13 GLU 133
ARG 95 0.09 THR 33 -0.16 GLU 133
ASN 102 0.09 LEU 34 -0.14 GLU 133
VAL 139 0.11 GLY 35 -0.13 GLU 133
LEU 120 0.12 VAL 36 -0.15 ASP 135
LEU 120 0.10 LEU 37 -0.15 GLU 133
SER 142 0.12 PHE 38 -0.13 GLU 133
SER 142 0.14 GLY 39 -0.12 GLU 133
SER 142 0.14 LYS 40 -0.11 GLU 133
GLY 35 0.10 VAL 41 -0.10 GLY 24
ARG 150 0.11 PHE 42 -0.10 GLU 133
ARG 150 0.12 SER 43 -0.11 SER 151
ARG 150 0.13 GLN 44 -0.15 SER 151
ARG 150 0.16 THR 45 -0.17 SER 151
ARG 150 0.15 THR 46 -0.11 LYS 3
ARG 150 0.14 ILE 47 -0.10 GLU 133
ARG 150 0.17 SER 48 -0.16 SER 151
ARG 150 0.17 ARG 49 -0.13 SER 151
ARG 150 0.16 PHE 50 -0.10 LYS 3
TRP 106 0.17 GLU 51 -0.11 SER 151
ARG 150 0.20 ALA 52 -0.15 SER 151
ARG 150 0.19 LEU 53 -0.10 LYS 3
ARG 150 0.19 GLN 54 -0.12 ARG 150
ARG 150 0.16 LEU 55 -0.12 LYS 3
ARG 150 0.16 SER 56 -0.12 LYS 3
ARG 150 0.16 LEU 57 -0.10 LYS 3
ARG 150 0.14 LYS 58 -0.11 LYS 3
ARG 150 0.14 ASN 59 -0.11 LYS 3
ARG 150 0.14 MET 60 -0.10 LYS 3
TRP 106 0.13 SER 61 -0.09 LYS 3
ARG 150 0.12 LYS 62 -0.12 ARG 95
TRP 106 0.12 LEU 63 -0.09 GLU 133
ASN 102 0.14 ARG 64 -0.10 GLU 133
ASN 102 0.13 PRO 65 -0.10 GLU 133
ASN 102 0.12 LEU 66 -0.12 GLU 133
ASN 102 0.14 LEU 67 -0.12 GLU 133
ASN 102 0.15 GLU 68 -0.12 GLU 133
ARG 103 0.13 LYS 69 -0.13 GLU 133
ASN 102 0.13 TRP 70 -0.15 GLU 133
ARG 103 0.15 VAL 71 -0.16 GLU 133
ARG 103 0.14 GLU 72 -0.16 GLU 133
ARG 103 0.12 GLU 73 -0.18 GLU 133
ARG 103 0.12 ALA 74 -0.21 GLU 133
ARG 103 0.13 ASP 75 -0.20 GLU 133
ARG 103 0.11 ASN 76 -0.21 GLU 133
ARG 103 0.09 ASN 77 -0.22 GLU 133
ARG 103 0.09 GLU 78 -0.25 GLU 133
ASP 135 0.09 ASN 79 -0.27 GLU 133
ASP 135 0.10 LEU 80 -0.23 ASP 135
ASP 135 0.10 GLN 81 -0.21 GLU 133
ASP 135 0.11 GLU 82 -0.25 ASP 135
ASP 135 0.12 ILE 83 -0.24 ASP 135
ASP 135 0.13 SER 84 -0.20 ASP 135
ARG 95 0.15 LYS 85 -0.19 ASP 135
ARG 95 0.17 SER 86 -0.21 ASP 135
ASP 135 0.21 GLN 91 -0.15 GLY 24
ASP 135 0.20 ALA 92 -0.20 GLY 24
VAL 139 0.17 ARG 93 -0.17 GLY 24
ARG 95 0.28 LYS 94 -0.17 GLY 24
LYS 94 0.28 ARG 95 -0.12 LYS 62
GLU 82 0.31 LYS 96 -0.12 ARG 97
GLU 82 0.19 ARG 97 -0.12 LYS 96
GLY 24 0.22 THR 98 -0.12 LYS 3
ARG 150 0.14 SER 99 -0.16 LYS 3
ARG 150 0.13 ILE 100 -0.19 LYS 3
ARG 150 0.14 GLU 101 -0.23 LYS 3
ARG 150 0.13 ASN 102 -0.35 LYS 14
ARG 150 0.13 ARG 103 -0.35 LYS 14
ARG 150 0.12 VAL 104 -0.26 LYS 3
ARG 150 0.11 ARG 105 -0.32 LYS 3
ARG 150 0.09 TRP 106 -0.41 LYS 3
ARG 150 0.09 SER 107 -0.33 LYS 3
ASN 79 0.11 LEU 108 -0.31 LYS 3
SER 56 0.08 GLU 109 -0.40 LYS 3
LYS 3 0.08 THR 110 -0.41 LYS 3
ASN 79 0.12 MET 111 -0.33 LYS 3
ASN 79 0.12 PHE 112 -0.36 LYS 3
ASN 79 0.10 LEU 113 -0.41 LYS 3
ASN 79 0.11 LYS 114 -0.39 LYS 3
ASN 79 0.15 SER 115 -0.33 LYS 3
ASN 79 0.16 PRO 116 -0.33 LYS 3
ASN 79 0.20 LYS 117 -0.28 LYS 3
ASN 79 0.22 PRO 118 -0.24 LYS 3
ASN 79 0.27 SER 119 -0.20 LYS 3
ASN 79 0.32 LEU 120 -0.15 LYS 3
ASN 79 0.29 GLN 121 -0.14 LYS 3
ASN 79 0.24 GLN 122 -0.18 LYS 3
ASN 79 0.27 ILE 123 -0.16 LYS 3
ASN 79 0.31 THR 124 -0.10 LYS 3
ASN 79 0.23 HIS 125 -0.12 LYS 3
ASN 79 0.20 ILE 126 -0.16 LYS 3
ASN 79 0.26 ALA 127 -0.10 LYS 3
LEU 23 0.26 ASN 128 -0.07 LYS 62
LEU 23 0.15 GLN 129 -0.09 LYS 3
THR 22 0.14 LEU 130 -0.11 LYS 3
THR 22 0.30 GLY 131 -0.10 ARG 93
LEU 23 0.33 LEU 132 -0.08 LYS 62
LEU 23 0.43 GLU 133 -0.10 LYS 58
ASN 79 0.38 LYS 134 -0.08 LYS 3
ASN 79 0.40 ASP 135 -0.10 LYS 58
ASN 79 0.31 VAL 136 -0.12 LYS 3
ASN 79 0.25 VAL 137 -0.17 LYS 3
ASN 79 0.30 ARG 138 -0.17 LYS 3
ASN 79 0.27 VAL 139 -0.18 LYS 3
ASN 79 0.20 TRP 140 -0.23 LYS 3
ASN 79 0.20 PHE 141 -0.26 LYS 3
ASN 79 0.21 SER 142 -0.25 LYS 3
ASN 79 0.17 ASN 143 -0.27 LYS 3
ASN 79 0.13 ARG 144 -0.33 LYS 3
ASN 79 0.15 ARG 145 -0.33 LYS 3
ASN 79 0.14 GLN 146 -0.32 LYS 3
LYS 58 0.12 LYS 147 -0.39 LYS 3
LYS 58 0.10 GLY 148 -0.40 LYS 3
ASN 79 0.11 LYS 149 -0.38 LYS 3
LYS 58 0.13 ARG 150 -0.41 LYS 3
LYS 58 0.13 SER 151 -0.48 LYS 3

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).
Last modification: April 25th, 2023.