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.


***  APOPTOSIS 16-FEB-19 6O0K  ***

CA distance fluctuations for 2604130118121683993

---  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
ARG 146 0.14 TYR 9 -0.41 PHE 124
ARG 146 0.14 ASP 10 -0.48 PHE 124
ARG 12 0.17 ASN 11 -0.45 PHE 124
ASN 11 0.17 ARG 12 -0.60 PHE 124
ARG 146 0.11 GLU 13 -0.57 PHE 124
ARG 146 0.14 ILE 14 -0.47 PHE 124
ARG 146 0.10 VAL 15 -0.48 PHE 124
THR 178 0.11 MET 16 -0.56 PHE 124
GLU 136 0.12 LYS 17 -0.48 PHE 124
GLU 136 0.18 TYR 18 -0.39 PHE 124
GLU 136 0.21 ILE 19 -0.41 PHE 124
GLU 136 0.21 ILE 19 -0.41 PHE 124
GLU 136 0.20 HIS 20 -0.40 PHE 124
GLU 136 0.23 TYR 21 -0.33 PHE 124
GLU 136 0.30 LYS 22 -0.28 PHE 124
GLU 136 0.28 LEU 23 -0.29 PHE 124
GLU 136 0.28 LEU 23 -0.30 PHE 124
GLU 136 0.25 SER 24 -0.28 PHE 124
GLU 136 0.25 SER 24 -0.28 PHE 124
GLU 136 0.30 GLN 25 -0.26 ARG 106
GLU 136 0.29 ARG 26 -0.40 ARG 106
GLU 136 0.27 GLY 27 -0.31 ARG 106
GLU 136 0.26 TYR 28 -0.31 GLU 165
GLU 136 0.23 GLU 29 -0.32 PHE 124
LEU 175 0.22 TRP 30 -0.46 PHE 124
LEU 175 0.25 ASP 31 -0.48 PHE 124
LEU 175 0.31 ALA 32 -0.57 PHE 124
THR 178 0.21 GLY 33 -0.51 PHE 124
GLU 179 0.16 ASP 34 -0.43 PHE 124
THR 178 0.12 ASP 35 -0.50 GLU 91
ASP 103 0.18 SER 90 -0.39 PHE 124
ASP 103 0.19 GLU 91 -0.50 ASP 35
ASP 103 0.25 VAL 92 -0.43 ASP 35
ARG 146 0.22 VAL 93 -0.32 PHE 124
ARG 146 0.22 VAL 93 -0.32 PHE 124
ASP 103 0.20 HIS 94 -0.35 PHE 124
GLU 136 0.23 LEU 95 -0.35 ASP 35
ASP 103 0.32 THR 96 -0.29 ASP 35
GLU 136 0.28 LEU 97 -0.24 PHE 124
GLU 136 0.31 ARG 98 -0.24 PHE 124
GLU 136 0.34 GLN 99 -0.19 SER 24
GLU 136 0.40 ALA 100 -0.18 ARG 26
GLU 136 0.43 GLY 101 -0.15 ARG 26
GLU 136 0.41 ASP 102 -0.27 ASP 103
GLU 136 0.46 ASP 103 -0.31 ARG 26
GLU 136 0.58 PHE 104 -0.20 ARG 26
GLU 136 0.55 SER 105 -0.24 ARG 26
GLU 136 0.55 SER 105 -0.24 ARG 26
GLU 136 0.51 ARG 106 -0.40 ARG 26
GLU 136 0.60 ARG 107 -0.28 ARG 26
GLU 136 0.68 TYR 108 -0.16 ARG 26
GLU 136 0.52 ARG 109 -0.17 VAL 159
GLU 136 0.45 ARG 110 -0.18 PHE 153
GLU 136 0.61 ASP 111 -0.25 PHE 150
GLU 136 0.55 PHE 112 -0.23 PHE 153
GLU 136 0.44 ALA 113 -0.16 PHE 130
GLU 136 0.44 GLU 114 -0.25 MET 115
GLU 136 0.63 MET 115 -0.25 GLU 114
GLU 136 0.50 SER 116 -0.13 PHE 130
GLU 136 0.50 SER 116 -0.13 PHE 130
GLU 136 0.43 SER 117 -0.15 PHE 130
GLU 136 0.43 SER 117 -0.15 PHE 130
GLU 136 0.50 GLN 118 -0.22 PHE 130
GLU 136 0.50 GLN 118 -0.22 PHE 130
GLU 136 0.55 LEU 119 -0.21 ALA 126
GLU 136 0.44 HIS 120 -0.15 ALA 126
GLU 136 0.41 LEU 121 -0.16 GLU 13
GLU 136 0.33 THR 122 -0.23 GLU 13
GLY 128 0.21 PRO 123 -0.57 LEU 169
HIS 120 0.15 PHE 124 -0.87 ASN 172
THR 132 0.38 THR 125 -0.33 ASN 172
VAL 133 0.22 ALA 126 -0.23 ARG 12
MET 166 0.21 ARG 127 -0.31 PHE 124
GLY 141 0.28 GLY 128 -0.22 ARG 129
VAL 133 0.37 ARG 129 -0.22 GLY 128
PHE 138 0.20 PHE 130 -0.24 GLU 114
GLY 141 0.30 ALA 131 -0.23 THR 132
THR 125 0.38 THR 132 -0.23 GLU 179
ARG 129 0.37 VAL 133 -0.17 GLU 114
ALA 131 0.24 VAL 134 -0.26 GLU 135
GLY 141 0.43 GLU 135 -0.62 HIS 184
TYR 108 0.68 GLU 136 -0.57 HIS 184
ALA 149 0.42 LEU 137 -0.27 HIS 184
GLU 135 0.36 PHE 138 -0.49 HIS 184
TYR 108 0.53 ARG 139 -1.04 HIS 184
ARG 107 0.51 ASP 140 -0.63 THR 187
GLU 135 0.43 GLY 141 -0.56 THR 187
ALA 131 0.28 VAL 142 -0.28 GLY 141
LEU 201 0.26 ASN 143 -0.14 GLY 145
ARG 146 0.44 TRP 144 -0.15 GLY 101
GLU 136 0.44 GLY 145 -0.14 ASN 143
TRP 144 0.44 ARG 146 -0.21 ASP 111
ARG 146 0.30 ILE 147 -0.17 ASP 111
GLU 136 0.38 VAL 148 -0.12 PHE 124
GLU 136 0.52 ALA 149 -0.24 ASP 111
GLU 136 0.30 PHE 150 -0.25 ASP 111
GLU 136 0.28 PHE 151 -0.22 PHE 124
GLU 136 0.45 GLU 152 -0.16 PHE 124
GLU 136 0.46 PHE 153 -0.24 ASP 111
GLU 136 0.29 GLY 154 -0.28 PHE 124
GLU 136 0.34 GLY 155 -0.27 PHE 124
GLU 136 0.44 VAL 156 -0.19 PRO 123
GLU 136 0.37 MET 157 -0.23 PHE 124
GLU 136 0.29 CYS 158 -0.35 PHE 124
GLU 136 0.33 VAL 159 -0.25 ARG 106
GLU 136 0.38 GLU 160 -0.21 PRO 123
GLU 136 0.32 SER 161 -0.33 PRO 123
GLU 136 0.28 VAL 162 -0.28 GLU 165
GLU 136 0.31 ASN 163 -0.24 ARG 106
GLU 136 0.33 ARG 164 -0.15 ARG 106
GLU 136 0.26 GLU 165 -0.31 TYR 28
GLU 136 0.27 MET 166 -0.31 SER 167
GLU 136 0.22 SER 167 -0.45 PRO 123
GLU 136 0.16 PRO 168 -0.62 PHE 124
VAL 133 0.19 LEU 169 -0.65 PHE 124
GLU 136 0.17 VAL 170 -0.62 PHE 124
LEU 175 0.16 ASP 171 -0.75 PHE 124
TRP 176 0.14 ASN 172 -0.87 PHE 124
LEU 137 0.13 ILE 173 -0.62 PHE 124
ALA 32 0.23 ALA 174 -0.61 PHE 124
ALA 32 0.31 LEU 175 -0.68 PHE 124
ALA 32 0.19 TRP 176 -0.52 PHE 124
ALA 32 0.20 MET 177 -0.43 PHE 124
ALA 32 0.26 THR 178 -0.49 PHE 124
ALA 32 0.25 THR 178 -0.48 PHE 124
ALA 32 0.26 GLU 179 -0.54 ARG 139
ALA 32 0.26 GLU 179 -0.54 ARG 139
ALA 32 0.17 TYR 180 -0.59 ARG 139
ALA 32 0.17 TYR 180 -0.59 ARG 139
ALA 32 0.16 LEU 181 -0.56 ARG 139
ALA 32 0.21 ASN 182 -0.64 ARG 139
ALA 32 0.21 ARG 183 -0.86 ARG 139
ALA 32 0.17 HIS 184 -1.04 ARG 139
TRP 188 0.14 LEU 185 -0.78 ARG 139
ALA 32 0.15 HIS 186 -0.76 ARG 139
ALA 32 0.14 THR 187 -0.82 ARG 139
HIS 184 0.16 TRP 188 -0.62 ARG 139
ALA 131 0.09 ILE 189 -0.47 ARG 139
ASP 10 0.12 GLN 190 -0.50 ARG 139
GLY 128 0.10 ASP 191 -0.47 ARG 139
ALA 131 0.14 ASN 192 -0.27 ARG 139
ARG 146 0.13 GLY 193 -0.23 ARG 139
ARG 146 0.14 GLY 194 -0.30 ARG 139
ARG 146 0.23 TRP 195 -0.25 PHE 124
ARG 146 0.22 ASP 196 -0.24 PHE 124
ARG 146 0.22 ASP 196 -0.24 PHE 124
ARG 146 0.26 ALA 197 -0.19 ASP 35
ARG 146 0.34 PHE 198 -0.18 ASP 35
ARG 146 0.30 VAL 199 -0.27 ASP 35
ARG 107 0.29 GLU 200 -0.29 ASP 35
ASP 140 0.36 LEU 201 -0.22 ASP 35
ARG 107 0.42 TYR 202 -0.22 ASP 35
ARG 107 0.40 GLY 203 -0.30 ASP 35

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.