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.


***  BAK full membrane seul  ***

CA distance fluctuations for 2602240924421291259

---  normal mode 11  ---

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 0.07 GLY 1 -0.18 VAL 180
PHE 195 0.09 GLU 2 -0.16 ASN 176
PHE 195 0.10 PRO 3 -0.16 ASN 176
PHE 195 0.12 ALA 4 -0.17 ASN 176
PHE 195 0.12 LEU 5 -0.16 ASN 176
PHE 195 0.13 PRO 6 -0.17 ASN 176
PHE 195 0.14 SER 7 -0.21 ASN 176
PHE 195 0.15 ALA 8 -0.21 ASN 176
PHE 195 0.15 SER 9 -0.23 ASN 176
PHE 195 0.14 GLU 10 -0.19 ASN 176
PHE 195 0.14 GLU 11 -0.16 ASN 176
PHE 195 0.14 GLN 12 -0.17 ASN 176
PHE 195 0.14 VAL 13 -0.15 ASN 176
PHE 195 0.13 ALA 14 -0.11 ASN 176
PHE 194 0.13 GLN 15 -0.11 ASN 176
PHE 194 0.14 ASP 16 -0.10 ASN 176
PHE 194 0.14 THR 17 -0.07 ASN 176
PHE 194 0.13 GLU 18 -0.05 ASN 176
PHE 194 0.13 GLU 19 -0.04 ASN 176
PHE 194 0.14 VAL 20 -0.03 GLY 172
PHE 194 0.13 PHE 21 -0.01 ALA 165
PHE 194 0.13 ARG 22 -0.01 VAL 164
PHE 194 0.13 SER 23 -0.01 ALA 165
PHE 194 0.13 TYR 24 -0.01 ARG 73
PHE 194 0.12 VAL 25 -0.01 ARG 73
GLY 187 0.13 PHE 26 -0.01 ARG 73
ILE 174 0.16 TYR 27 -0.02 ARG 28
ILE 174 0.19 ARG 28 -0.02 TYR 27
ILE 174 0.17 HIE 29 -0.01 ARG 73
ILE 174 0.19 GLN 30 -0.01 ARG 73
ILE 174 0.23 GLN 31 -0.02 ARG 73
ILE 174 0.23 GLU 32 -0.01 ARG 73
ILE 174 0.21 GLN 33 -0.01 SER 77
ILE 174 0.23 GLU 34 -0.01 ARG 73
ILE 174 0.27 ALA 35 -0.01 SER 77
ILE 174 0.24 GLU 36 -0.01 SER 77
ILE 174 0.22 GLY 37 -0.01 LYS 196
ILE 174 0.19 VAL 38 -0.01 ALA 42
ILE 174 0.20 ALA 39 -0.01 THR 81
ILE 174 0.20 ALA 40 -0.01 SER 77
ILE 174 0.17 PRO 41 -0.01 VAL 38
ILE 174 0.15 ALA 42 -0.01 VAL 38
ILE 174 0.13 ASP 43 -0.01 PRO 50
ILE 174 0.12 PRO 44 -0.01 GLN 52
PHE 194 0.11 GLU 45 -0.01 PRO 50
GLY 187 0.11 MET 46 -0.01 LEU 51
GLY 187 0.12 VAL 47 -0.01 GLN 52
PHE 194 0.11 THR 48 -0.01 GLN 52
PHE 194 0.11 LEU 49 -0.01 THR 56
PHE 194 0.12 PRO 50 -0.01 VAL 164
PHE 194 0.13 LEU 51 -0.02 ASN 168
PHE 194 0.13 GLN 52 -0.02 ASN 176
PHE 194 0.14 PRO 53 -0.02 ASN 168
PHE 194 0.14 SER 54 -0.03 ASN 168
PHE 194 0.15 SER 55 -0.06 ASN 176
PHE 194 0.16 THR 56 -0.08 ASN 176
PHE 194 0.15 MET 57 -0.07 GLY 172
PHE 194 0.14 GLY 58 -0.02 ASN 168
PHE 194 0.15 GLN 59 -0.02 ASN 168
PHE 194 0.16 VAL 60 -0.03 ASN 168
PHE 194 0.14 GLY 61 -0.01 GLY 1
GLY 187 0.14 ARG 62 -0.02 GLY 1
GLY 170 0.17 GLN 63 -0.02 GLY 1
GLY 170 0.16 LEU 64 -0.03 GLY 1
ILE 174 0.19 ALA 65 -0.02 GLY 1
ILE 174 0.27 ILE 66 -0.02 GLY 1
ILE 174 0.29 ILE 67 -0.03 GLY 1
ILE 174 0.25 GLY 68 -0.03 GLY 1
ILE 174 0.31 ASP 69 -0.03 GLY 1
ILE 174 0.38 ASP 70 -0.03 GLY 1
PRO 173 0.30 ILE 71 -0.03 GLY 1
ILE 174 0.25 ASN 72 -0.02 GLY 1
ILE 174 0.29 ARG 73 -0.02 GLY 1
ILE 174 0.27 ARG 74 -0.03 GLY 1
ILE 174 0.21 TYR 75 -0.03 GLY 1
ILE 174 0.21 ASP 76 -0.02 GLY 1
ILE 174 0.21 SER 77 -0.02 GLY 1
VAL 177 0.18 GLU 78 -0.02 GLY 1
ILE 174 0.16 PHE 79 -0.01 GLY 1
ILE 174 0.17 GLN 80 -0.01 GLY 1
ILE 174 0.16 THR 81 -0.01 GLY 1
ILE 174 0.13 MET 82 -0.01 GLY 1
ILE 174 0.13 LEU 83 -0.00 VAL 38
ILE 174 0.13 GLN 84 -0.01 VAL 38
ILE 174 0.12 HIE 85 -0.00 VAL 38
ILE 174 0.10 LEU 86 -0.00 VAL 38
ILE 174 0.10 GLN 87 -0.00 GLN 15
PHE 194 0.09 PRO 88 -0.01 GLN 15
PHE 194 0.09 THR 89 -0.01 GLN 15
PHE 194 0.09 ALA 90 -0.01 GLN 15
PHE 194 0.09 GLU 91 -0.01 GLN 15
PHE 194 0.09 ASN 92 -0.01 GLN 15
PHE 194 0.10 ALA 93 -0.01 GLN 15
PHE 194 0.10 TYR 94 -0.01 ALA 165
PHE 194 0.10 GLU 95 -0.01 GLU 11
PHE 194 0.10 TYR 96 -0.00 GLN 15
PHE 194 0.11 PHE 97 -0.00 GLN 15
PHE 194 0.11 THR 98 -0.01 ALA 165
PHE 194 0.10 LYS 99 -0.01 GLY 1
PHE 194 0.11 ILE 100 -0.02 GLY 1
PHE 194 0.11 ALA 101 -0.02 GLY 1
PHE 194 0.11 THR 102 -0.04 GLY 1
PHE 194 0.11 SER 103 -0.04 GLY 1
PHE 194 0.12 LEU 104 -0.04 GLY 1
PHE 194 0.12 PHE 105 -0.06 GLY 1
PHE 194 0.11 GLU 106 -0.07 GLY 1
PHE 194 0.12 SER 107 -0.08 GLY 1
PHE 195 0.13 GLY 108 -0.08 GLY 1
PHE 194 0.14 ILE 109 -0.07 GLY 1
PHE 194 0.15 ASN 110 -0.07 GLY 1
PHE 194 0.15 TRP 111 -0.05 GLY 1
GLY 187 0.15 GLY 112 -0.05 GLY 1
PHE 194 0.13 ARG 113 -0.05 GLY 1
PHE 194 0.14 VAL 114 -0.04 GLY 1
PHE 194 0.14 VAL 115 -0.03 GLY 1
GLY 187 0.14 ALA 116 -0.03 GLY 1
PHE 194 0.13 LEU 117 -0.02 GLY 1
PHE 194 0.13 LEU 118 -0.01 GLY 1
ILE 174 0.15 GLY 119 -0.02 GLY 1
ILE 174 0.12 PHE 120 -0.01 GLY 1
PHE 194 0.12 GLY 121 -0.00 ASP 16
ILE 174 0.13 TYR 122 -0.00 ARG 74
ILE 174 0.14 ARG 123 -0.00 LEU 51
ILE 174 0.11 LEU 124 -0.00 ASP 16
PHE 194 0.11 ALA 125 -0.01 GLU 19
ILE 174 0.13 LEU 126 -0.00 PRO 50
ILE 174 0.13 HIE 127 -0.00 VAL 38
ILE 174 0.10 VAL 128 -0.01 ASP 16
ILE 174 0.11 TYR 129 -0.01 ASP 16
ILE 174 0.12 GLN 130 -0.01 PRO 50
ILE 174 0.11 HIE 131 -0.00 ASP 16
ILE 174 0.10 GLY 132 -0.01 ASP 16
PHE 194 0.09 LEU 133 -0.01 ASP 16
PHE 194 0.10 THR 134 -0.01 VAL 164
PHE 194 0.10 GLY 135 -0.01 VAL 164
PHE 194 0.10 PHE 136 -0.01 VAL 164
PHE 194 0.11 LEU 137 -0.01 VAL 164
PHE 194 0.11 GLY 138 -0.01 VAL 164
PHE 194 0.11 GLN 139 -0.01 VAL 164
PHE 194 0.11 VAL 140 -0.01 ALA 165
PHE 194 0.12 THR 141 -0.01 ALA 165
PHE 194 0.11 ARG 142 -0.03 ASN 176
PHE 194 0.11 PHE 143 -0.02 GLY 172
PHE 194 0.12 VAL 144 -0.02 GLY 172
PHE 194 0.12 VAL 145 -0.06 ASN 176
PHE 195 0.12 ASP 146 -0.06 ASN 176
PHE 194 0.12 PHE 147 -0.05 ASN 176
PHE 195 0.13 MET 148 -0.07 ASN 176
PHE 195 0.13 LEU 149 -0.10 ASN 176
PHE 195 0.12 HIE 150 -0.09 ASN 176
PHE 195 0.12 HIE 151 -0.08 ASN 176
PHE 195 0.13 CYS 152 -0.13 ASN 176
PHE 195 0.14 ILE 153 -0.11 ASN 176
PHE 195 0.14 ALA 154 -0.14 ASN 176
PHE 195 0.15 ARG 155 -0.19 ASN 176
PHE 195 0.15 TRP 156 -0.19 ASN 176
PHE 195 0.16 ILE 157 -0.19 ASN 176
PHE 195 0.16 ALA 158 -0.25 ASN 176
PHE 195 0.17 GLN 159 -0.31 ASN 176
PHE 195 0.18 ARG 160 -0.33 ASN 176
PHE 195 0.18 GLY 161 -0.33 ASN 176
PHE 195 0.17 GLY 162 -0.23 ASN 176
PHE 194 0.16 TRP 163 -0.15 GLY 172
PHE 194 0.18 VAL 164 -0.18 GLY 172
PHE 194 0.19 ALA 165 -0.26 GLY 172
PHE 194 0.17 ALA 166 -0.11 GLY 172
PHE 194 0.18 LEU 167 -0.07 GLY 172
PHE 194 0.20 ASN 168 -0.12 ALA 165
PHE 194 0.17 LEU 169 -0.13 GLY 170
ILE 67 0.23 GLY 170 -0.13 LEU 169
ILE 67 0.24 ASN 171 -0.17 ARG 160
ASP 70 0.22 GLY 172 -0.30 ARG 160
ASP 70 0.35 PRO 173 -0.33 ARG 160
ASP 70 0.38 ILE 174 -0.26 ARG 160
ASP 70 0.29 LEU 175 -0.29 GLY 161
ASP 70 0.30 ASN 176 -0.33 ARG 160
ASP 70 0.32 VAL 177 -0.29 ARG 160
ASP 70 0.29 LEU 178 -0.25 GLY 161
GLY 187 0.28 VAL 179 -0.24 GLY 161
ASP 70 0.27 VAL 180 -0.24 GLN 159
ASP 70 0.23 LEU 181 -0.23 GLN 159
ASP 70 0.25 GLY 182 -0.19 GLN 159
GLY 187 0.39 VAL 183 -0.15 GLY 1
ASP 70 0.20 VAL 184 -0.16 GLY 1
ASP 70 0.15 LEU 185 -0.17 GLN 159
ASP 70 0.21 LEU 186 -0.13 GLY 1
VAL 183 0.39 GLY 187 -0.09 GLY 1
VAL 183 0.14 GLN 188 -0.11 GLY 1
GLN 188 0.13 PHE 189 -0.16 LEU 185
VAL 183 0.24 VAL 190 -0.05 PHE 189
VAL 183 0.25 VAL 191 -0.04 LEU 185
VAL 183 0.10 ARG 192 -0.13 LEU 185
VAL 183 0.11 ARG 193 -0.10 LEU 185
ASN 168 0.20 PHE 194 -0.04 LEU 185
GLY 161 0.18 PHE 195 -0.05 LEU 185
VAL 183 0.10 LYS 196 -0.09 ILE 174
GLY 161 0.14 SER 197 -0.06 LEU 185

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.