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.


***  FXIa WT  ***

CA distance fluctuations for 2602061617263047109

---  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
GLY 48 0.14 ILE 1 -0.34 LEU 137
GLY 48 0.15 VAL 2 -0.34 LEU 137
GLY 48 0.13 GLY 3 -0.36 ARG 138
GLY 48 0.12 GLY 4 -0.26 ARG 138
GLY 48 0.11 THR 5 -0.29 ARG 138
THR 144 0.12 ALA 6 -0.25 LEU 137
LYS 149 0.10 SER 7 -0.23 LEU 137
ASP 70 0.13 VAL 8 -0.24 ALA 237
GLU 11 0.21 ARG 9 -0.25 ALA 237
ASP 70 0.18 GLY 10 -0.30 ALA 237
ARG 9 0.21 GLU 11 -0.30 ALA 237
ASP 70 0.15 TRP 12 -0.29 ALA 237
GLY 60 0.23 PRO 13 -0.32 ALA 237
ASP 70 0.15 TRP 14 -0.32 ALA 237
ARG 138 0.16 GLN 15 -0.22 ALA 237
ARG 138 0.23 VAL 16 -0.15 ALA 237
ARG 138 0.27 THR 17 -0.15 LEU 137
ARG 138 0.41 LEU 18 -0.16 GLY 164
ARG 138 0.41 HIS 19 -0.21 GLY 164
ARG 138 0.51 THR 20 -0.25 GLY 164
ARG 138 0.42 THR 21 -0.26 GLY 164
ARG 138 0.52 SER 22 -0.30 GLY 164
ARG 138 0.44 PRO 23 -0.37 GLY 164
ARG 138 0.31 THR 24 -0.34 GLY 164
ARG 138 0.32 GLN 25 -0.26 GLY 164
ARG 138 0.36 ARG 26 -0.27 GLY 164
ARG 138 0.40 HIS 27 -0.22 GLU 210
ARG 138 0.60 LEU 28 -0.25 GLY 164
ARG 138 0.53 CYS 29 -0.20 TRP 208
ARG 138 0.37 GLY 30 -0.13 GLY 164
ARG 138 0.35 GLY 31 -0.09 GLY 164
ARG 138 0.26 SER 32 -0.20 ALA 237
ARG 138 0.22 ILE 33 -0.30 ALA 237
ARG 138 0.23 ILE 34 -0.39 ALA 237
ARG 138 0.23 GLY 35 -0.52 ALA 237
ARG 138 0.20 ASN 36 -0.48 ALA 237
ARG 138 0.26 GLN 37 -0.28 ALA 237
ARG 138 0.30 TRP 38 -0.22 ALA 237
ARG 138 0.33 ILE 39 -0.14 ALA 237
ARG 138 0.37 LEU 40 -0.09 ALA 237
ARG 138 0.46 THR 41 -0.09 GLY 164
ARG 138 0.57 ALA 42 -0.14 PRO 23
ARG 138 0.65 ALA 43 -0.17 PRO 23
ARG 138 0.80 HIS 44 -0.24 PRO 23
ARG 138 0.79 CYS 45 -0.22 GLY 164
ARG 138 0.78 PHE 46 -0.22 GLY 164
ARG 138 0.93 TYR 47 -0.28 MET 87
ARG 138 0.93 GLY 48 -0.26 GLY 164
ARG 138 0.78 VAL 49 -0.23 GLY 164
ARG 138 0.71 GLU 50 -0.21 GLY 164
ARG 138 0.59 SER 51 -0.19 GLY 164
ARG 138 0.53 PRO 52 -0.16 GLY 164
ARG 138 0.46 LYS 53 -0.18 GLY 164
ARG 138 0.50 ILE 54 -0.21 GLY 164
ARG 138 0.47 LEU 55 -0.19 GLY 164
ARG 138 0.35 ARG 56 -0.16 GLY 164
ARG 138 0.31 VAL 57 -0.13 GLY 164
ARG 138 0.21 TYR 58 -0.14 LEU 137
PRO 13 0.16 SER 59 -0.20 ALA 237
PRO 13 0.23 GLY 60 -0.24 ALA 237
GLU 11 0.14 ILE 61 -0.19 LEU 137
GLU 11 0.12 LEU 62 -0.22 LEU 137
THR 24 0.11 GLN 63 -0.24 LEU 137
ARG 26 0.14 GLN 64 -0.25 LEU 137
THR 24 0.16 SER 65 -0.25 LEU 137
THR 24 0.14 GLU 66 -0.22 LEU 137
GLU 66 0.14 ILE 67 -0.23 LEU 137
SER 108 0.15 LYS 68 -0.23 LEU 137
THR 71 0.38 GLU 69 -0.24 GLN 25
THR 71 0.32 ASP 70 -0.20 LEU 137
GLU 69 0.38 THR 71 -0.17 LEU 137
ASP 70 0.31 SER 72 -0.14 LEU 137
ARG 138 0.20 PHE 73 -0.13 LEU 137
ARG 138 0.26 PHE 74 -0.11 GLY 164
ARG 138 0.33 GLY 75 -0.12 GLY 164
ARG 138 0.40 VAL 76 -0.12 GLY 164
ARG 138 0.42 GLN 77 -0.09 GLY 164
ARG 138 0.49 GLU 78 -0.09 ASP 83
ARG 138 0.55 ILE 79 -0.10 GLY 164
ARG 138 0.54 ILE 80 -0.08 GLU 78
ARG 138 0.59 ILE 81 -0.10 GLU 50
ARG 138 0.54 HIS 82 -0.10 PRO 23
ARG 138 0.55 ASP 83 -0.13 GLU 50
ARG 138 0.54 GLN 84 -0.14 PRO 23
ARG 138 0.62 TYR 85 -0.17 PRO 23
ARG 138 0.71 LYS 86 -0.22 PRO 23
ARG 138 0.73 MET 87 -0.29 PRO 23
ARG 138 0.65 ALA 88 -0.27 PRO 23
ARG 138 0.52 GLU 89 -0.29 PRO 23
ARG 138 0.49 SER 90 -0.27 PRO 23
ARG 138 0.48 GLY 91 -0.20 PRO 23
ARG 138 0.50 TYR 92 -0.16 PRO 23
ARG 138 0.56 ASP 93 -0.18 PRO 23
ARG 138 0.50 ILE 94 -0.12 PRO 23
ARG 138 0.52 ALA 95 -0.08 PRO 23
ARG 138 0.45 LEU 96 -0.05 GLY 164
ARG 138 0.44 LEU 97 -0.08 GLY 164
ARG 138 0.39 LYS 98 -0.07 ARG 110
ARG 138 0.33 LEU 99 -0.08 GLY 164
ARG 138 0.31 GLU 100 -0.08 GLY 164
ARG 138 0.24 THR 101 -0.14 VAL 238
ARG 138 0.21 THR 102 -0.28 ALA 237
ARG 138 0.17 VAL 103 -0.33 ALA 237
ASP 70 0.19 GLN 104 -0.37 ALA 237
ASP 70 0.22 TYR 105 -0.46 ALA 237
ASP 70 0.23 THR 106 -0.39 ALA 237
ASP 70 0.24 ASP 107 -0.39 ALA 237
ASP 70 0.25 SER 108 -0.32 ALA 237
ASP 70 0.24 GLN 109 -0.35 ALA 237
ASP 70 0.19 ARG 110 -0.45 ALA 237
ASP 70 0.17 PRO 111 -0.46 ALA 237
ARG 138 0.14 ILE 112 -0.41 ALA 237
GLN 104 0.16 SER 113 -0.43 ALA 237
ARG 138 0.18 LEU 114 -0.34 ALA 237
ARG 138 0.15 PRO 115 -0.27 ALA 237
GLY 35 0.16 SER 116 -0.27 ALA 237
GLY 35 0.16 LYS 117 -0.16 ALA 237
GLN 104 0.16 GLY 118 -0.18 ALA 237
GLN 104 0.15 ASP 119 -0.20 ALA 237
GLU 156 0.12 ARG 120 -0.13 ALA 237
THR 106 0.12 ASN 121 -0.13 ALA 237
GLU 156 0.14 VAL 122 -0.18 ALA 237
GLU 156 0.15 ILE 123 -0.17 ALA 237
GLU 157 0.15 TYR 124 -0.19 ALA 237
GLU 157 0.17 THR 125 -0.19 ALA 237
GLU 157 0.14 ASP 126 -0.22 ALA 237
PRO 151 0.13 CYS 127 -0.20 ALA 237
PRO 151 0.11 TRP 128 -0.19 ALA 237
PRO 151 0.06 VAL 129 -0.18 LEU 137
GLY 186 0.08 THR 130 -0.21 LEU 137
ARG 138 0.13 GLY 131 -0.24 LEU 137
GLY 48 0.13 TRP 132 -0.30 LEU 137
ARG 138 0.21 GLY 133 -0.36 LEU 137
ARG 135 0.31 TYR 134 -0.56 LEU 137
TYR 134 0.31 ARG 135 -0.29 LEU 137
GLY 48 0.31 LYS 136 -0.40 ARG 138
MET 87 0.29 LEU 137 -0.56 TYR 134
GLY 48 0.93 ARG 138 -0.40 LYS 136
GLY 48 0.36 ASP 139 -0.41 LEU 137
GLY 48 0.31 LYS 140 -0.36 LEU 137
GLY 48 0.21 ILE 141 -0.37 LEU 137
GLY 48 0.16 GLN 142 -0.34 LEU 137
ARG 26 0.14 ASN 143 -0.29 LEU 137
ALA 6 0.12 THR 144 -0.27 LEU 137
GLY 48 0.10 LEU 145 -0.26 LEU 137
GLY 48 0.11 GLN 146 -0.27 LEU 137
GLY 48 0.08 LYS 147 -0.24 LEU 137
ARG 177 0.10 ALA 148 -0.23 LEU 137
VAL 8 0.10 LYS 149 -0.20 LEU 137
ARG 177 0.10 ILE 150 -0.17 LEU 137
CYS 127 0.13 PRO 151 -0.14 LEU 137
GLU 157 0.14 LEU 152 -0.11 ALA 237
GLU 157 0.15 VAL 153 -0.12 PRO 23
THR 125 0.15 THR 154 -0.13 PRO 23
ARG 163 0.12 ASN 155 -0.16 PRO 23
ILE 123 0.15 GLU 156 -0.18 PRO 23
THR 125 0.17 GLU 157 -0.17 PRO 23
THR 125 0.12 CYS 158 -0.20 PRO 23
ARG 163 0.13 GLN 159 -0.23 PRO 23
THR 125 0.14 LYS 160 -0.23 PRO 23
THR 125 0.10 ARG 161 -0.23 PRO 23
VAL 238 0.13 TYR 162 -0.28 PRO 23
VAL 238 0.14 ARG 163 -0.31 PRO 23
VAL 238 0.16 GLY 164 -0.37 PRO 23
ARG 138 0.24 HIS 165 -0.31 PRO 23
ARG 138 0.24 LYS 166 -0.27 PRO 23
ARG 138 0.22 ILE 167 -0.22 PRO 23
ARG 138 0.25 THR 168 -0.19 PRO 23
ARG 138 0.22 HIS 169 -0.15 PRO 23
ARG 138 0.29 LYS 170 -0.14 PRO 23
ARG 138 0.27 MET 171 -0.16 PRO 23
ARG 138 0.18 ILE 172 -0.14 PRO 23
ARG 138 0.11 CYS 173 -0.15 PRO 23
TRP 128 0.08 ALA 174 -0.11 PRO 23
ILE 150 0.10 GLY 175 -0.14 LEU 137
ARG 177 0.16 TYR 176 -0.19 ARG 138
TYR 176 0.16 ARG 177 -0.21 ARG 138
THR 5 0.07 GLU 178 -0.33 ARG 138
GLU 210 0.10 GLY 179 -0.28 ARG 138
MET 87 0.12 GLY 180 -0.37 ARG 138
MET 87 0.09 LYS 181 -0.25 ARG 138
ALA 88 0.11 ASP 182 -0.22 LEU 137
ARG 138 0.11 ALA 183 -0.22 LEU 137
ARG 138 0.25 CYS 184 -0.26 LEU 137
ARG 138 0.57 LYS 185 -0.31 GLU 210
ARG 138 0.48 GLY 186 -0.25 GLU 210
ARG 138 0.35 ASP 187 -0.16 LEU 137
ARG 138 0.51 SER 188 -0.21 TRP 208
ARG 138 0.47 GLY 189 -0.14 SER 207
ARG 138 0.31 GLY 190 -0.10 LEU 137
ARG 138 0.21 PRO 191 -0.15 ALA 237
ARG 138 0.13 LEU 192 -0.15 ALA 237
GLU 157 0.09 SER 193 -0.23 ALA 237
GLU 157 0.12 CYS 194 -0.25 ALA 237
ASP 107 0.13 LYS 195 -0.30 ALA 237
THR 106 0.15 HIS 196 -0.30 ALA 237
THR 106 0.17 ASN 197 -0.34 ALA 237
ASP 107 0.19 GLU 198 -0.37 ALA 237
THR 106 0.17 VAL 199 -0.40 ALA 237
THR 106 0.14 TRP 200 -0.36 ALA 237
THR 106 0.13 HIS 201 -0.32 ALA 237
ARG 138 0.17 LEU 202 -0.25 ALA 237
ARG 138 0.16 VAL 203 -0.18 ALA 237
ARG 138 0.22 GLY 204 -0.10 ALA 237
ARG 138 0.33 ILE 205 -0.10 PRO 23
ARG 138 0.36 THR 206 -0.13 PRO 23
ARG 138 0.48 SER 207 -0.21 PRO 23
ARG 138 0.47 TRP 208 -0.26 PRO 23
ARG 138 0.28 GLY 209 -0.27 PRO 23
ARG 138 0.17 GLU 210 -0.31 LYS 185
MET 87 0.24 GLY 211 -0.29 LYS 185
MET 87 0.17 CYS 212 -0.23 LYS 185
MET 87 0.14 ALA 213 -0.19 ARG 138
GLU 210 0.14 GLN 214 -0.30 ARG 215
LYS 86 0.08 ARG 215 -0.30 GLN 214
TYR 176 0.08 GLU 216 -0.17 PRO 23
GLY 179 0.08 ARG 217 -0.20 PRO 23
ILE 150 0.07 PRO 218 -0.16 PRO 23
ARG 138 0.13 GLY 219 -0.17 PRO 23
ARG 138 0.25 VAL 220 -0.19 PRO 23
ARG 138 0.30 TYR 221 -0.15 PRO 23
ARG 138 0.35 THR 222 -0.14 PRO 23
ARG 138 0.26 ASN 223 -0.12 PRO 23
ARG 138 0.27 VAL 224 -0.08 ALA 237
ARG 138 0.22 VAL 225 -0.11 ALA 237
ARG 138 0.27 GLU 226 -0.09 PRO 23
ARG 138 0.32 TYR 227 -0.08 PRO 23
ARG 138 0.27 VAL 228 -0.12 ALA 237
ARG 138 0.30 ASP 229 -0.11 SER 116
ARG 138 0.36 TRP 230 -0.08 VAL 199
ARG 138 0.34 ILE 231 -0.10 VAL 199
ARG 138 0.30 LEU 232 -0.18 ALA 237
ARG 138 0.34 GLU 233 -0.14 VAL 199
ARG 138 0.39 LYS 234 -0.11 VAL 199
ARG 138 0.33 THR 235 -0.17 VAL 238
ARG 138 0.30 GLN 236 -0.41 VAL 238
ASP 83 0.34 ALA 237 -0.52 GLY 35
ASP 83 0.47 VAL 238 -0.41 GLN 236

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.