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.


***  BAK full membrane seul  ***

CA distance fluctuations for 2602240924421291259

---  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
PHE 195 0.23 GLY 1 -0.00 GLU 91
PHE 195 0.21 GLU 2 -0.00 ARG 142
PHE 195 0.20 PRO 3 -0.00 ASP 146
PHE 195 0.21 ALA 4 -0.00 HIE 150
PHE 195 0.19 LEU 5 -0.00 GLY 170
PHE 195 0.18 PRO 6 -0.00 GLY 170
PHE 195 0.19 SER 7 -0.00 GLY 170
PHE 195 0.17 ALA 8 -0.00 GLY 170
GLY 187 0.17 SER 9 -0.00 GLY 170
GLY 187 0.16 GLU 10 -0.00 GLY 170
PHE 195 0.14 GLU 11 -0.01 GLY 170
GLY 187 0.13 GLN 12 -0.01 GLY 170
GLY 187 0.13 VAL 13 -0.01 GLY 170
GLY 187 0.12 ALA 14 -0.01 GLY 170
GLY 187 0.10 GLN 15 -0.01 GLY 170
GLY 187 0.08 ASP 16 -0.01 GLY 170
VAL 180 0.08 THR 17 -0.01 GLY 170
VAL 180 0.07 GLU 18 -0.01 GLY 170
VAL 180 0.05 GLU 19 -0.02 ASN 171
VAL 180 0.05 VAL 20 -0.02 GLY 170
VAL 180 0.05 PHE 21 -0.02 GLY 170
ASN 176 0.04 ARG 22 -0.02 ASN 171
ASN 176 0.03 SER 23 -0.03 ASN 171
ASN 176 0.03 TYR 24 -0.03 ASN 171
ASN 176 0.03 VAL 25 -0.03 LEU 178
ASN 176 0.01 PHE 26 -0.05 PHE 189
LEU 169 0.00 TYR 27 -0.07 PHE 189
PRO 173 0.01 ARG 28 -0.06 PHE 189
PRO 173 0.01 HIE 29 -0.06 PHE 189
LEU 169 0.00 GLN 30 -0.09 PHE 189
TYR 27 0.00 GLN 31 -0.10 PHE 189
LEU 169 0.00 GLU 32 -0.09 PHE 189
LEU 51 0.00 GLN 33 -0.10 PHE 189
LEU 51 0.00 GLU 34 -0.12 PHE 189
LEU 51 0.00 ALA 35 -0.12 PHE 189
LEU 49 0.00 GLU 36 -0.11 PHE 189
LEU 49 0.00 GLY 37 -0.11 ARG 193
ALA 42 0.00 VAL 38 -0.10 ARG 193
ALA 42 0.00 ALA 39 -0.09 ARG 193
PRO 173 0.00 ALA 40 -0.08 PHE 189
PRO 173 0.01 PRO 41 -0.06 PHE 189
PRO 173 0.01 ALA 42 -0.06 PHE 189
ASN 176 0.01 ASP 43 -0.05 PHE 189
ASN 176 0.01 PRO 44 -0.05 PHE 189
ASN 176 0.02 GLU 45 -0.04 PHE 189
ASN 176 0.02 MET 46 -0.04 PHE 189
ASN 176 0.01 VAL 47 -0.06 PHE 189
ASN 176 0.01 THR 48 -0.05 PHE 189
ASN 176 0.02 LEU 49 -0.03 PHE 189
ASN 176 0.02 PRO 50 -0.03 PHE 189
ASN 176 0.01 LEU 51 -0.04 PHE 189
ASN 176 0.01 GLN 52 -0.04 PHE 189
LEU 169 0.00 PRO 53 -0.06 PHE 189
ASP 69 0.00 SER 54 -0.06 PHE 189
ASN 176 0.02 SER 55 -0.03 PHE 189
VAL 180 0.03 THR 56 -0.03 ASN 171
VAL 180 0.04 MET 57 -0.02 ASN 171
ASN 176 0.02 GLY 58 -0.03 ASN 171
ASN 176 0.01 GLN 59 -0.05 PHE 189
ASN 176 0.04 VAL 60 -0.03 ASN 171
ASN 176 0.03 GLY 61 -0.03 ASN 171
ASN 176 0.01 ARG 62 -0.06 LEU 178
LEU 169 0.01 GLN 63 -0.06 LEU 178
ASN 176 0.04 LEU 64 -0.04 GLY 170
ASN 176 0.02 ALA 65 -0.05 LEU 178
LEU 169 0.00 ILE 66 -0.08 LEU 178
GLY 172 0.01 ILE 67 -0.07 ILE 174
ASN 176 0.03 GLY 68 -0.04 ILE 174
PRO 173 0.01 ASP 69 -0.07 LEU 178
PRO 173 0.01 ASP 70 -0.07 LEU 178
PRO 173 0.04 ILE 71 -0.03 ILE 174
ASN 176 0.03 ASN 72 -0.03 ILE 174
PRO 173 0.02 ARG 73 -0.05 PHE 189
PRO 173 0.03 ARG 74 -0.02 LEU 178
VAL 180 0.05 TYR 75 -0.01 ILE 174
ASN 176 0.03 ASP 76 -0.02 LEU 178
ASN 176 0.03 SER 77 -0.02 PHE 189
VAL 180 0.04 GLU 78 -0.01 ILE 174
VAL 180 0.05 PHE 79 -0.01 GLY 170
VAL 180 0.03 GLN 80 -0.02 ILE 174
VAL 180 0.04 THR 81 -0.01 ILE 174
PHE 195 0.05 MET 82 -0.01 GLY 170
VAL 180 0.05 LEU 83 -0.01 GLY 170
VAL 180 0.04 GLN 84 -0.01 ILE 174
PHE 195 0.05 HIE 85 -0.01 GLY 170
PHE 195 0.06 LEU 86 -0.01 GLY 170
PHE 195 0.05 GLN 87 -0.01 GLY 170
PHE 195 0.06 PRO 88 -0.01 GLY 170
PHE 195 0.06 THR 89 -0.01 GLY 170
PHE 195 0.06 ALA 90 -0.01 GLY 170
PHE 195 0.08 GLU 91 -0.01 GLY 170
PHE 195 0.09 ASN 92 -0.01 GLY 170
PHE 195 0.08 ALA 93 -0.01 GLY 170
PHE 195 0.10 TYR 94 -0.01 GLY 170
PHE 195 0.11 GLU 95 -0.01 GLY 170
PHE 195 0.09 TYR 96 -0.01 GLY 170
PHE 195 0.09 PHE 97 -0.01 GLY 170
PHE 195 0.12 THR 98 -0.01 GLY 170
PHE 195 0.12 LYS 99 -0.01 GLY 170
PHE 195 0.10 ILE 100 -0.01 GLY 170
PHE 195 0.11 ALA 101 -0.01 GLY 170
PHE 195 0.14 THR 102 -0.00 GLY 170
PHE 195 0.13 SER 103 -0.00 GLY 170
VAL 191 0.12 LEU 104 -0.00 GLY 170
GLY 187 0.15 PHE 105 -0.00 GLY 170
VAL 191 0.17 GLU 106 -0.00 CYS 152
VAL 191 0.19 SER 107 -0.00 CYS 152
GLY 187 0.20 GLY 108 -0.00 CYS 152
VAL 180 0.19 ILE 109 -0.00 VAL 115
VAL 180 0.18 ASN 110 -0.00 GLY 161
ASN 176 0.14 TRP 111 -0.01 GLY 170
VAL 180 0.11 GLY 112 -0.01 GLY 170
VAL 180 0.12 ARG 113 -0.01 GLY 170
VAL 180 0.12 VAL 114 -0.01 GLY 170
ASN 176 0.08 VAL 115 -0.02 GLY 170
VAL 180 0.08 ALA 116 -0.01 GLY 170
VAL 180 0.09 LEU 117 -0.01 GLY 170
VAL 180 0.07 LEU 118 -0.02 GLY 170
VAL 180 0.05 GLY 119 -0.02 GLY 170
VAL 180 0.06 PHE 120 -0.01 GLY 170
VAL 180 0.06 GLY 121 -0.01 GLY 170
VAL 180 0.04 TYR 122 -0.02 ILE 174
VAL 180 0.04 ARG 123 -0.02 ILE 174
VAL 180 0.05 LEU 124 -0.01 GLY 170
VAL 180 0.04 ALA 125 -0.01 ASN 171
ASN 176 0.03 LEU 126 -0.02 PHE 189
VAL 180 0.03 HIE 127 -0.02 ILE 174
VAL 180 0.04 VAL 128 -0.01 ILE 174
VAL 180 0.03 TYR 129 -0.02 PHE 189
ASN 176 0.02 GLN 130 -0.03 PHE 189
VAL 180 0.03 HIE 131 -0.02 LEU 178
VAL 180 0.03 GLY 132 -0.02 PHE 189
VAL 180 0.03 LEU 133 -0.01 ASN 171
VAL 180 0.03 THR 134 -0.01 ILE 174
VAL 180 0.04 GLY 135 -0.01 ASN 171
VAL 180 0.04 PHE 136 -0.01 ASN 171
VAL 180 0.04 LEU 137 -0.01 ASN 171
PHE 195 0.05 GLY 138 -0.01 GLY 170
PHE 195 0.07 GLN 139 -0.01 GLY 170
PHE 195 0.06 VAL 140 -0.01 GLY 170
PHE 195 0.07 THR 141 -0.01 GLY 170
PHE 195 0.09 ARG 142 -0.01 GLY 170
PHE 195 0.09 PHE 143 -0.01 GLY 170
PHE 195 0.09 VAL 144 -0.01 GLY 170
PHE 195 0.11 VAL 145 -0.01 GLY 170
PHE 195 0.12 ASP 146 -0.01 GLY 170
PHE 195 0.13 PHE 147 -0.01 GLY 170
GLY 187 0.14 MET 148 -0.01 GLY 170
PHE 195 0.15 LEU 149 -0.01 GLY 170
PHE 195 0.16 HIE 150 -0.00 GLY 170
PHE 195 0.17 HIE 151 -0.00 GLY 170
VAL 191 0.19 CYS 152 -0.00 GLY 170
GLY 187 0.17 ILE 153 -0.00 GLY 170
GLY 187 0.16 ALA 154 -0.01 GLY 170
GLY 187 0.19 ARG 155 -0.00 GLN 63
GLY 187 0.20 TRP 156 -0.00 GLN 63
VAL 180 0.17 ILE 157 -0.00 GLY 170
GLY 187 0.18 ALA 158 -0.00 GLY 170
VAL 183 0.23 GLN 159 -0.00 ILE 157
VAL 180 0.22 ARG 160 -0.00 GLY 161
VAL 183 0.18 GLY 161 -0.00 ARG 160
VAL 183 0.14 GLY 162 -0.01 GLY 170
VAL 180 0.11 TRP 163 -0.01 GLY 170
VAL 180 0.09 VAL 164 -0.01 GLY 170
ASN 176 0.13 ALA 165 -0.01 GLY 170
ASN 176 0.10 ALA 166 -0.02 GLY 170
ASN 176 0.04 LEU 167 -0.04 ASN 171
ASN 176 0.05 ASN 168 -0.01 GLY 170
GLY 172 0.08 LEU 169 -0.01 GLY 170
GLY 172 0.01 GLY 170 -0.06 ILE 174
ARG 160 0.04 ASN 171 -0.06 ILE 66
ARG 160 0.09 GLY 172 -0.03 PRO 173
ASN 110 0.11 PRO 173 -0.03 GLY 172
ARG 160 0.08 ILE 174 -0.08 ILE 66
ARG 160 0.13 LEU 175 -0.06 ILE 66
ARG 160 0.20 ASN 176 -0.03 ALA 35
ARG 160 0.15 VAL 177 -0.06 ALA 35
ARG 160 0.14 LEU 178 -0.09 ALA 35
ARG 160 0.20 VAL 179 -0.07 ALA 35
ARG 160 0.22 VAL 180 -0.05 ALA 35
GLN 159 0.17 LEU 181 -0.09 ALA 35
GLN 159 0.18 GLY 182 -0.11 ALA 35
GLN 159 0.23 VAL 183 -0.07 ALA 35
GLN 159 0.21 VAL 184 -0.07 ALA 35
GLN 159 0.17 LEU 185 -0.11 ALA 35
GLN 159 0.19 LEU 186 -0.11 GLU 34
GLN 159 0.23 GLY 187 -0.08 ALA 35
GLN 159 0.20 GLN 188 -0.09 ALA 35
GLN 159 0.18 PHE 189 -0.12 ALA 35
GLN 159 0.21 VAL 190 -0.10 GLU 34
GLY 1 0.22 VAL 191 -0.08 GLU 34
GLY 1 0.19 ARG 192 -0.11 ALA 35
GLY 1 0.19 ARG 193 -0.12 GLU 34
GLY 1 0.22 PHE 194 -0.10 GLU 34
GLY 1 0.23 PHE 195 -0.08 GLU 34
GLY 1 0.20 LYS 196 -0.10 ALA 35
GLY 1 0.21 SER 197 -0.10 GLU 34

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.