CNRS Nantes University US2B US2B
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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 2604160511322307744

---  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
ASP 111 0.27 TYR 9 -0.12 ARG 139
ASP 111 0.28 ASP 10 -0.12 ARG 139
ASP 111 0.34 ASN 11 -0.12 ARG 139
ASP 111 0.29 ARG 12 -0.10 ARG 139
ASP 111 0.22 GLU 13 -0.09 ARG 106
ASP 111 0.25 ILE 14 -0.09 ASP 102
ASP 111 0.28 VAL 15 -0.07 ASP 102
ASP 111 0.19 MET 16 -0.15 ARG 109
ASP 111 0.12 LYS 17 -0.20 ARG 109
ASP 111 0.15 TYR 18 -0.19 ARG 109
ASP 111 0.13 ILE 19 -0.23 ARG 109
ASP 111 0.13 ILE 19 -0.23 ARG 109
GLU 136 0.09 HIS 20 -0.29 ARG 109
GLU 136 0.12 TYR 21 -0.35 ARG 109
GLU 136 0.16 LYS 22 -0.41 ARG 109
GLU 136 0.15 LEU 23 -0.43 ARG 109
GLU 136 0.15 LEU 23 -0.43 ARG 109
GLU 136 0.13 SER 24 -0.46 ARG 109
GLU 136 0.13 SER 24 -0.46 ARG 109
GLU 136 0.16 GLN 25 -0.57 ARG 109
GLU 136 0.21 ARG 26 -0.62 ARG 109
GLU 136 0.16 GLY 27 -0.57 ARG 110
GLU 136 0.14 TYR 28 -0.45 ARG 110
GLU 136 0.10 GLU 29 -0.36 ARG 110
GLU 136 0.08 TRP 30 -0.28 ARG 109
PHE 124 0.08 ASP 31 -0.25 ARG 109
ASP 111 0.09 ALA 32 -0.20 ARG 109
ASP 111 0.08 GLY 33 -0.22 ARG 109
LEU 95 0.08 ASP 34 -0.26 ARG 109
GLU 91 0.09 ASP 35 -0.24 ARG 109
ASP 111 0.15 SER 90 -0.09 ASP 102
ASP 111 0.10 GLU 91 -0.14 ARG 106
ASP 111 0.10 VAL 92 -0.11 ARG 106
ASP 111 0.18 VAL 93 -0.09 ASP 102
ASP 111 0.18 VAL 93 -0.09 ASP 102
ASP 111 0.14 HIS 94 -0.14 ASP 102
TYR 21 0.10 LEU 95 -0.19 ARG 106
ASP 111 0.11 THR 96 -0.10 ASP 102
ASP 111 0.19 LEU 97 -0.09 ASP 102
ALA 100 0.13 ARG 98 -0.18 ARG 106
ASP 140 0.13 GLN 99 -0.18 ARG 106
ASP 140 0.14 ALA 100 -0.06 MET 115
ASP 140 0.18 GLY 101 -0.06 ARG 109
ASP 140 0.26 ASP 102 -0.24 ARG 106
ASP 140 0.34 ASP 103 -0.12 GLN 99
GLY 145 0.52 PHE 104 -0.15 MET 115
ASP 140 0.50 SER 105 -0.24 GLN 25
ASP 140 0.49 SER 105 -0.24 GLN 25
ASP 140 0.62 ARG 106 -0.42 GLN 25
ASP 140 0.86 ARG 107 -0.31 ARG 26
ASP 140 1.05 TYR 108 -0.29 ARG 26
ASP 140 0.89 ARG 109 -0.62 ARG 26
ASP 140 1.33 ARG 110 -0.61 ARG 26
LEU 137 1.49 ASP 111 -0.24 ARG 107
GLU 136 0.76 PHE 112 -0.23 ARG 26
GLU 136 0.77 ALA 113 -0.43 ARG 26
GLU 136 0.92 GLU 114 -0.22 ASP 111
GLU 136 0.65 MET 115 -0.15 PHE 104
GLU 136 0.46 SER 116 -0.22 ALA 113
GLU 136 0.46 SER 116 -0.22 ALA 113
GLU 136 0.47 SER 117 -0.21 ASN 163
GLU 136 0.47 SER 117 -0.20 ASN 163
GLU 136 0.42 GLN 118 -0.10 PHE 104
GLU 136 0.42 GLN 118 -0.10 PHE 104
GLU 136 0.25 LEU 119 -0.09 PHE 104
GLU 136 0.15 HIS 120 -0.11 SER 117
ASP 111 0.13 LEU 121 -0.11 ALA 113
ASP 111 0.12 THR 122 -0.11 ALA 113
ASP 111 0.17 PRO 123 -0.10 GLU 135
ASP 111 0.21 PHE 124 -0.13 GLU 135
ASP 111 0.26 THR 125 -0.12 GLU 135
ASP 111 0.30 ALA 126 -0.10 GLU 135
ASP 111 0.41 ARG 127 -0.16 GLU 135
ASP 111 0.47 GLY 128 -0.16 GLU 135
ASP 111 0.47 ARG 129 -0.09 ARG 146
ASP 111 0.58 PHE 130 -0.11 GLU 135
ASP 111 0.68 ALA 131 -0.21 GLU 135
ASP 111 0.79 THR 132 -0.13 GLY 128
ASP 111 0.96 VAL 133 -0.12 ARG 146
ASP 111 1.00 VAL 134 -0.08 TRP 144
ASP 111 1.07 GLU 135 -0.21 ALA 131
ASP 111 1.47 GLU 136 -0.13 HIS 184
ASP 111 1.49 LEU 137 -0.09 THR 132
ASP 111 1.17 PHE 138 -0.13 HIS 184
ARG 110 1.29 ARG 139 -0.34 HIS 184
ARG 110 1.33 ASP 140 -0.25 HIS 184
ARG 110 1.02 GLY 141 -0.25 TRP 188
ASP 111 0.83 VAL 142 -0.16 GLY 141
TYR 108 0.79 ASN 143 -0.09 TRP 144
TYR 108 0.66 TRP 144 -0.09 ASN 143
TYR 108 0.76 GLY 145 -0.10 VAL 133
TYR 108 0.88 ARG 146 -0.12 VAL 133
ASP 111 0.64 ILE 147 -0.08 TRP 144
TYR 108 0.43 VAL 148 -0.09 ALA 149
ASP 111 0.64 ALA 149 -0.09 VAL 148
ASP 111 0.73 PHE 150 -0.08 ARG 129
ASP 111 0.44 PHE 151 -0.06 ARG 129
ASP 111 0.34 GLU 152 -0.06 ARG 129
ASP 111 0.52 PHE 153 -0.07 VAL 148
ASP 111 0.40 GLY 154 -0.05 PHE 130
ASP 111 0.19 GLY 155 -0.19 ARG 109
GLU 136 0.27 VAL 156 -0.17 ARG 109
ASP 111 0.24 MET 157 -0.11 ALA 113
GLU 136 0.14 CYS 158 -0.20 ALA 113
GLU 136 0.20 VAL 159 -0.34 ALA 113
GLU 136 0.21 GLU 160 -0.29 ALA 113
GLU 136 0.13 SER 161 -0.24 ALA 113
GLU 136 0.14 VAL 162 -0.32 ALA 113
GLU 136 0.17 ASN 163 -0.39 ALA 113
GLU 136 0.13 ARG 164 -0.28 ALA 113
TYR 28 0.10 GLU 165 -0.26 ALA 113
SER 167 0.10 MET 166 -0.21 ALA 113
MET 166 0.10 SER 167 -0.23 ALA 113
ASP 111 0.11 PRO 168 -0.16 ALA 113
ASP 111 0.17 LEU 169 -0.13 ALA 113
ASP 111 0.17 VAL 170 -0.15 ARG 109
ASP 111 0.19 ASP 171 -0.12 ARG 109
ASP 111 0.27 ASN 172 -0.11 GLU 135
ASP 111 0.33 ILE 173 -0.10 GLU 135
ASP 111 0.30 ALA 174 -0.09 GLU 135
ASP 111 0.34 LEU 175 -0.12 ARG 139
ASP 111 0.44 TRP 176 -0.15 GLU 135
ASP 111 0.47 MET 177 -0.12 ARG 139
ASP 111 0.41 THR 178 -0.13 ARG 139
ASP 111 0.41 THR 178 -0.14 ARG 139
ASP 111 0.46 GLU 179 -0.19 ARG 139
ASP 111 0.46 GLU 179 -0.19 ARG 139
ASP 111 0.58 TYR 180 -0.21 ARG 139
ASP 111 0.58 TYR 180 -0.21 ARG 139
ASP 111 0.52 LEU 181 -0.19 ARG 139
ASP 111 0.46 ASN 182 -0.20 ARG 139
ASP 111 0.52 ARG 183 -0.27 ARG 139
ASP 111 0.62 HIS 184 -0.34 ARG 139
ASP 111 0.62 LEU 185 -0.28 ARG 139
ASP 111 0.53 HIS 186 -0.23 ARG 139
ASP 111 0.53 THR 187 -0.24 ARG 139
ASP 111 0.58 TRP 188 -0.25 ARG 139
ASP 111 0.51 ILE 189 -0.19 GLY 141
ASP 111 0.45 GLN 190 -0.17 ARG 139
ASP 111 0.47 ASP 191 -0.18 ASP 140
TYR 108 0.48 ASN 192 -0.18 GLY 141
TYR 108 0.38 GLY 193 -0.15 GLY 141
ASP 111 0.38 GLY 194 -0.15 GLY 141
ASP 111 0.32 TRP 195 -0.13 GLY 141
ASP 111 0.26 ASP 196 -0.11 GLY 141
ASP 111 0.26 ASP 196 -0.12 GLY 141
ARG 107 0.32 ALA 197 -0.13 GLY 141
ARG 107 0.34 PHE 198 -0.11 GLY 141
ARG 107 0.22 VAL 199 -0.08 GLY 141
ARG 107 0.24 GLU 200 -0.09 GLY 141
ARG 107 0.35 LEU 201 -0.08 VAL 142
ARG 107 0.28 TYR 202 -0.07 ILE 147
ARG 107 0.12 GLY 203 -0.05 VAL 142

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.