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 hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***    ***

CA distance fluctuations for 2602041026161708702

---  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
ILE 76 0.16 GLU -1 -0.31 ASP 84
ILE 76 0.19 PHE 0 -0.27 ASP 84
ILE 76 0.19 PHE 1 -0.27 ASP 84
LYS 78 0.21 THR 2 -0.21 ASP 84
LYS 78 0.25 LEU 3 -0.18 ASP 84
LYS 78 0.18 GLU 4 -0.21 ASP 84
ILE 76 0.16 ASP 5 -0.30 ASP 84
ILE 76 0.19 PHE 6 -0.28 ASP 84
ILE 76 0.15 VAL 7 -0.25 ASP 84
ILE 76 0.09 GLY 8 -0.34 ASP 84
GLN 12 0.06 ASP 9 -0.40 ASP 84
LEU 92 0.08 TRP 10 -0.47 ASP 84
GLN 12 0.12 ARG 11 -0.58 ASP 84
SER 29 0.13 GLN 12 -0.56 HIS 86
SER 29 0.10 THR 13 -0.70 HIS 86
SER 29 0.12 ALA 14 -0.61 HIS 86
SER 29 0.13 GLY 15 -0.53 SER 37
ILE 76 0.10 TYR 16 -0.57 SER 37
ILE 76 0.13 ASN 17 -0.55 SER 37
ILE 76 0.19 LEU 18 -0.52 SER 37
ILE 76 0.14 ASP 19 -0.54 SER 37
ILE 76 0.17 GLN 20 -0.44 SER 37
ILE 76 0.28 VAL 21 -0.37 SER 37
ILE 76 0.34 LEU 22 -0.30 SER 37
ILE 76 0.27 GLU 23 -0.25 SER 37
ILE 76 0.31 GLN 24 -0.24 SER 37
ILE 76 0.43 GLY 25 -0.20 SER 37
ILE 76 0.50 GLY 26 -0.12 SER 37
ILE 76 0.56 VAL 27 -0.11 SER 37
LEU 30 0.32 SER 28 -0.16 SER 37
LEU 30 0.40 SER 29 -0.05 ILE 91
GLY 111 0.42 LEU 30 -0.04 ASN 33
GLY 111 0.25 PHE 31 -0.15 GLN 32
GLN 12 0.08 GLN 32 -0.17 VAL 36
GLY 111 0.13 ASN 33 -0.11 GLN 32
GLY 111 0.28 LEU 34 -0.15 ASN 17
GLY 111 0.16 GLY 35 -0.34 ASP 19
GLY 111 0.22 VAL 36 -0.37 TYR 16
GLY 111 0.10 SER 37 -0.57 TYR 16
GLY 111 0.11 VAL 38 -0.42 TYR 16
LEU 92 0.07 THR 39 -0.51 GLN 12
LEU 30 0.05 PRO 40 -0.24 ILE 59
LEU 92 0.08 ILE 41 -0.31 ASP 84
ILE 76 0.15 GLN 42 -0.25 ASP 84
LYS 78 0.13 ARG 43 -0.18 ASP 84
LYS 78 0.21 ILE 44 -0.16 ASP 84
LYS 78 0.22 VAL 45 -0.10 ASP 84
LYS 78 0.27 LEU 46 -0.06 ASP 84
LYS 78 0.37 SER 47 -0.04 MET 106
LYS 78 0.37 GLY 48 -0.04 MET 106
LYS 78 0.33 GLU 49 -0.05 THR 39
LYS 78 0.36 ASN 50 -0.08 THR 39
LYS 78 0.39 GLY 51 -0.07 THR 39
LYS 78 0.37 LEU 52 -0.08 THR 39
LYS 78 0.40 LYS 53 -0.06 PRO 40
LYS 78 0.36 ILE 54 -0.09 PRO 40
LYS 78 0.30 ASP 55 -0.07 PRO 40
PHE 77 0.18 ILE 56 -0.10 HIS 57
ARG 112 0.06 HIS 57 -0.10 ILE 56
GLY 111 0.12 VAL 58 -0.16 TYR 16
GLY 111 0.16 ILE 59 -0.42 ARG 11
GLY 111 0.25 ILE 60 -0.45 THR 13
GLY 111 0.25 PRO 61 -0.60 THR 13
GLY 111 0.33 TYR 62 -0.50 THR 13
GLY 111 0.27 GLU 63 -0.57 THR 13
GLY 111 0.26 GLY 64 -0.50 ALA 14
GLY 111 0.36 LEU 65 -0.39 THR 13
ARG 112 0.41 SER 66 -0.31 THR 13
ARG 112 0.48 GLY 67 -0.28 THR 13
ARG 112 0.56 ASP 68 -0.21 THR 13
GLY 111 0.55 GLN 69 -0.21 THR 13
GLY 111 0.58 MET 70 -0.25 THR 13
ARG 112 0.70 GLY 71 -0.20 LEU 168
ARG 112 0.82 GLN 72 -0.14 LEU 168
GLY 111 0.81 ILE 73 -0.15 LEU 168
ARG 112 0.79 GLU 74 -0.19 LEU 168
ARG 112 1.02 LYS 75 -0.13 LEU 168
GLY 111 1.28 ILE 76 -0.06 LEU 168
GLY 111 0.96 PHE 77 -0.09 LEU 168
PRO 113 0.93 LYS 78 -0.13 LEU 168
ASP 108 0.67 VAL 79 -0.21 LEU 168
ARG 112 0.52 VAL 80 -0.28 LEU 168
PRO 113 0.37 TYR 81 -0.39 LEU 168
ARG 112 0.32 PRO 82 -0.50 LEU 168
GLY 111 0.22 VAL 83 -0.63 ILE 167
GLY 111 0.20 ASP 84 -0.71 LEU 168
GLY 111 0.24 ASP 85 -0.63 THR 13
GLY 111 0.22 HIS 86 -0.70 THR 13
GLY 111 0.25 HIS 87 -0.62 THR 13
GLY 111 0.32 PHE 88 -0.43 THR 13
GLY 111 0.29 LYS 89 -0.33 ARG 11
HIS 93 0.42 VAL 90 -0.18 LEU 168
HIS 93 0.39 ILE 91 -0.08 LEU 168
PHE 77 0.38 LEU 92 -0.04 SER 29
PHE 77 0.62 HIS 93 -0.05 SER 28
PHE 77 0.58 TYR 94 -0.10 PRO 40
LYS 78 0.62 GLY 95 -0.07 PRO 40
LYS 78 0.57 THR 96 -0.05 PRO 40
LYS 78 0.52 LEU 97 -0.08 THR 39
LYS 78 0.49 VAL 98 -0.07 THR 39
LYS 78 0.43 ILE 99 -0.10 THR 39
LYS 78 0.42 ASP 100 -0.10 THR 39
LYS 78 0.44 GLY 101 -0.11 THR 39
LYS 78 0.49 VAL 102 -0.08 THR 39
LYS 78 0.55 THR 103 -0.06 THR 39
LYS 78 0.63 PRO 104 -0.05 THR 39
LYS 78 0.67 ASN 105 -0.05 THR 39
LYS 78 0.80 MET 106 -0.05 THR 96
LYS 78 0.74 ILE 107 -0.06 PRO 40
PHE 77 0.92 ASP 108 -0.05 GLY 95
PHE 77 0.77 TYR 109 -0.05 PRO 40
ILE 76 0.86 PHE 110 -0.04 GLY 26
ILE 76 1.28 GLY 111 -0.03 GLY 95
ILE 76 1.24 ARG 112 -0.04 GLY 26
ILE 76 1.04 PRO 113 -0.04 THR 96
ILE 76 0.83 TYR 114 -0.05 PRO 40
ILE 76 0.69 GLU 115 -0.06 THR 39
ILE 76 0.59 GLY 116 -0.10 THR 39
LYS 78 0.52 ILE 117 -0.11 THR 39
LYS 78 0.46 ALA 118 -0.13 THR 39
LYS 78 0.39 VAL 119 -0.14 THR 39
LYS 78 0.33 PHE 120 -0.15 HIS 86
ILE 76 0.29 ASP 121 -0.18 HIS 86
ILE 76 0.25 GLY 122 -0.22 HIS 86
ILE 76 0.23 LYS 123 -0.26 HIS 86
ILE 76 0.27 LYS 124 -0.24 HIS 86
ILE 76 0.33 ILE 125 -0.19 THR 39
ILE 76 0.38 THR 126 -0.19 THR 39
ILE 76 0.46 VAL 127 -0.16 THR 39
ILE 76 0.50 THR 128 -0.15 SER 37
ILE 76 0.58 GLY 129 -0.12 SER 37
ILE 76 0.63 THR 130 -0.09 SER 37
ILE 76 0.73 LEU 131 -0.07 SER 37
ILE 76 0.83 TRP 132 -0.04 GLU 115
ILE 76 0.69 ASN 133 -0.04 THR 39
ILE 76 0.62 GLY 134 -0.07 SER 37
ILE 76 0.55 ASN 135 -0.13 SER 37
ILE 76 0.52 LYS 136 -0.15 SER 37
ILE 76 0.51 ILE 137 -0.18 SER 37
ILE 76 0.45 ILE 138 -0.20 SER 37
ILE 76 0.40 ASP 139 -0.23 THR 39
ILE 76 0.33 GLU 140 -0.25 THR 39
ILE 76 0.27 ARG 141 -0.27 THR 39
ILE 76 0.23 LEU 142 -0.31 HIS 86
ILE 76 0.18 ILE 143 -0.36 ASP 84
ILE 76 0.14 ASN 144 -0.41 HIS 86
ILE 76 0.12 PRO 145 -0.43 HIS 86
ILE 76 0.08 ASP 146 -0.50 ASP 84
ILE 76 0.09 GLY 147 -0.48 ASP 84
ILE 76 0.10 SER 148 -0.50 ASP 84
ILE 76 0.15 LEU 149 -0.41 ASP 84
ILE 76 0.19 LEU 150 -0.39 HIS 86
ILE 76 0.24 PHE 151 -0.35 THR 39
ILE 76 0.28 ARG 152 -0.33 SER 37
ILE 76 0.35 VAL 153 -0.31 SER 37
ILE 76 0.37 THR 154 -0.28 SER 37
ILE 76 0.42 ILE 155 -0.24 SER 37
ILE 76 0.40 ASN 156 -0.22 SER 37
ILE 76 0.34 GLY 157 -0.25 SER 37
ILE 76 0.29 VAL 158 -0.31 SER 37
ILE 76 0.27 THR 159 -0.35 SER 37
ILE 76 0.22 GLY 160 -0.43 SER 37
ILE 76 0.21 TRP 161 -0.43 SER 37
ILE 76 0.17 ARG 162 -0.44 THR 39
ILE 76 0.13 LEU 163 -0.49 HIS 86
SER 29 0.09 CYS 164 -0.52 HIS 86
SER 29 0.07 GLU 165 -0.60 ASP 84
LEU 163 0.06 ARG 166 -0.58 ASP 84
GLN 12 0.05 ILE 167 -0.69 ASP 84
ALA 14 0.05 LEU 168 -0.71 ASP 84

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: december 26th, 2025.