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 2602060506152857763

---  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 0.13 ILE 1 -0.35 LEU 137
MET 87 0.15 VAL 2 -0.35 LEU 137
MET 87 0.13 GLY 3 -0.39 ARG 138
GLY 48 0.11 GLY 4 -0.28 ARG 138
ARG 177 0.11 THR 5 -0.31 ARG 138
THR 144 0.13 ALA 6 -0.25 LEU 137
LYS 149 0.11 SER 7 -0.24 LEU 137
ASP 70 0.13 VAL 8 -0.21 LEU 137
GLU 11 0.20 ARG 9 -0.21 LEU 137
ASP 70 0.18 GLY 10 -0.19 LEU 137
ARG 9 0.20 GLU 11 -0.18 LEU 137
ASP 70 0.14 TRP 12 -0.18 LEU 137
GLY 60 0.22 PRO 13 -0.16 VAL 238
ARG 138 0.15 TRP 14 -0.15 VAL 238
ARG 138 0.17 GLN 15 -0.15 LEU 137
ARG 138 0.25 VAL 16 -0.14 LEU 137
ARG 138 0.30 THR 17 -0.16 LEU 137
ARG 138 0.44 LEU 18 -0.18 GLY 164
ARG 138 0.44 HIS 19 -0.22 GLY 164
ARG 138 0.55 THR 20 -0.26 GLY 164
ARG 138 0.45 THR 21 -0.27 GLY 164
ARG 138 0.55 SER 22 -0.32 GLY 164
ARG 138 0.47 PRO 23 -0.39 GLY 164
ARG 138 0.34 THR 24 -0.35 GLY 164
ARG 138 0.35 GLN 25 -0.27 GLY 164
ARG 138 0.38 ARG 26 -0.28 GLY 164
ARG 138 0.42 HIS 27 -0.23 GLU 210
ARG 138 0.63 LEU 28 -0.26 GLY 164
ARG 138 0.56 CYS 29 -0.20 TRP 208
ARG 138 0.39 GLY 30 -0.14 GLY 164
ARG 138 0.37 GLY 31 -0.10 GLY 164
ARG 138 0.28 SER 32 -0.09 VAL 238
ARG 138 0.25 ILE 33 -0.14 VAL 238
ARG 138 0.25 ILE 34 -0.18 VAL 238
ARG 138 0.25 GLY 35 -0.26 VAL 238
ARG 138 0.23 ASN 36 -0.25 VAL 238
ARG 138 0.29 GLN 37 -0.17 VAL 238
ARG 138 0.33 TRP 38 -0.12 VAL 238
ARG 138 0.36 ILE 39 -0.07 GLY 164
ARG 138 0.40 LEU 40 -0.06 GLY 164
ARG 138 0.49 THR 41 -0.10 GLY 164
ARG 138 0.61 ALA 42 -0.14 GLY 164
ARG 138 0.70 ALA 43 -0.17 GLY 164
ARG 138 0.86 HIS 44 -0.25 GLY 164
ARG 138 0.84 CYS 45 -0.24 GLY 164
ARG 138 0.84 PHE 46 -0.25 GLY 164
ARG 138 1.00 TYR 47 -0.32 GLY 164
ARG 138 0.99 GLY 48 -0.30 GLY 164
ARG 138 0.83 VAL 49 -0.27 GLY 164
ARG 138 0.75 GLU 50 -0.25 GLY 164
ARG 138 0.63 SER 51 -0.22 GLY 164
ARG 138 0.56 PRO 52 -0.19 GLY 164
ARG 138 0.49 LYS 53 -0.20 GLY 164
ARG 138 0.53 ILE 54 -0.23 GLY 164
ARG 138 0.50 LEU 55 -0.21 GLY 164
ARG 138 0.38 ARG 56 -0.18 GLY 164
ARG 138 0.34 VAL 57 -0.15 GLY 164
ARG 138 0.23 TYR 58 -0.15 LEU 137
ARG 138 0.17 SER 59 -0.15 LEU 137
PRO 13 0.22 GLY 60 -0.18 LEU 137
GLU 11 0.13 ILE 61 -0.20 LEU 137
GLU 11 0.11 LEU 62 -0.23 LEU 137
ALA 6 0.11 ASN 63 -0.25 LEU 137
ARG 26 0.13 GLN 64 -0.26 LEU 137
THR 24 0.15 SER 65 -0.26 LEU 137
THR 24 0.14 GLU 66 -0.22 LEU 137
PRO 13 0.13 ILE 67 -0.23 LEU 137
SER 108 0.14 LYS 68 -0.24 LEU 137
THR 71 0.36 GLU 69 -0.23 LEU 137
THR 71 0.31 ASP 70 -0.20 LEU 137
GLU 69 0.36 THR 71 -0.18 LEU 137
ASP 70 0.28 SER 72 -0.15 LEU 137
ARG 138 0.22 PHE 73 -0.14 GLY 164
ARG 138 0.28 PHE 74 -0.13 GLY 164
ARG 138 0.36 GLY 75 -0.14 GLY 164
ARG 138 0.44 VAL 76 -0.14 GLY 164
ARG 138 0.45 GLN 77 -0.12 GLY 164
ARG 138 0.51 GLU 78 -0.11 GLY 164
ARG 138 0.58 ILE 79 -0.13 GLY 164
ARG 138 0.57 ILE 80 -0.09 GLY 164
ARG 138 0.63 ILE 81 -0.10 GLY 164
ARG 138 0.58 HIS 82 -0.09 GLU 50
ARG 138 0.60 ASP 83 -0.12 GLU 50
ARG 138 0.59 GLN 84 -0.14 GLU 50
ARG 138 0.68 TYR 85 -0.16 PRO 23
ARG 138 0.77 LYS 86 -0.21 PRO 23
ARG 138 0.79 MET 87 -0.30 TYR 47
ARG 138 0.70 ALA 88 -0.27 PRO 23
ARG 138 0.56 GLU 89 -0.29 PRO 23
ARG 138 0.53 SER 90 -0.27 PRO 23
ARG 138 0.53 GLY 91 -0.19 PRO 23
ARG 138 0.54 TYR 92 -0.16 PRO 23
ARG 138 0.60 ASP 93 -0.17 PRO 23
ARG 138 0.54 ILE 94 -0.11 PRO 23
ARG 138 0.56 ALA 95 -0.09 GLY 164
ARG 138 0.49 LEU 96 -0.07 GLY 164
ARG 138 0.47 LEU 97 -0.10 GLY 164
ARG 138 0.42 LYS 98 -0.08 GLY 164
ARG 138 0.36 LEU 99 -0.10 GLY 164
ARG 138 0.34 GLU 100 -0.10 GLY 164
ARG 138 0.27 THR 101 -0.08 GLY 164
ARG 138 0.23 THR 102 -0.17 VAL 238
ARG 138 0.19 VAL 103 -0.18 VAL 238
ASP 70 0.18 ASN 104 -0.20 VAL 238
ASP 70 0.20 TYR 105 -0.24 VAL 238
ASP 70 0.22 THR 106 -0.20 VAL 238
ASP 70 0.22 ASP 107 -0.20 VAL 238
ASP 70 0.23 SER 108 -0.17 VAL 238
ASP 70 0.23 GLN 109 -0.18 VAL 238
ASP 70 0.18 ARG 110 -0.23 VAL 238
ARG 138 0.17 PRO 111 -0.22 VAL 238
ARG 138 0.16 ILE 112 -0.19 VAL 238
ARG 138 0.16 SER 113 -0.19 VAL 238
ARG 138 0.20 LEU 114 -0.14 VAL 238
ARG 138 0.17 PRO 115 -0.10 VAL 238
ARG 138 0.16 SER 116 -0.10 VAL 238
ARG 138 0.18 LYS 117 -0.06 THR 125
ASN 104 0.15 GLY 118 -0.08 THR 125
ASN 104 0.14 ASP 119 -0.08 THR 125
GLU 156 0.13 ARG 120 -0.09 ILE 123
GLU 156 0.13 ASN 121 -0.12 ILE 123
GLU 156 0.15 VAL 122 -0.11 ILE 123
GLU 156 0.16 ILE 123 -0.12 ASN 121
GLU 157 0.16 TYR 124 -0.12 LEU 137
GLU 157 0.19 THR 125 -0.14 LEU 137
GLU 157 0.15 ASP 126 -0.16 LEU 137
PRO 151 0.14 CYS 127 -0.15 LEU 137
PRO 151 0.13 TRP 128 -0.18 LEU 137
ARG 177 0.07 VAL 129 -0.19 LEU 137
GLY 186 0.08 THR 130 -0.22 LEU 137
ARG 138 0.14 GLY 131 -0.25 LEU 137
GLY 48 0.12 TRP 132 -0.32 LEU 137
ARG 138 0.21 GLY 133 -0.39 LEU 137
ARG 135 0.24 TYR 134 -0.61 LEU 137
GLY 48 0.24 ARG 135 -0.28 LEU 137
MET 87 0.33 LYS 136 -0.38 ARG 138
MET 87 0.31 LEU 137 -0.61 TYR 134
TYR 47 1.00 ARG 138 -0.40 GLY 180
GLY 48 0.36 ASP 139 -0.43 LEU 137
GLY 48 0.31 LYS 140 -0.40 LEU 137
GLY 48 0.21 ILE 141 -0.40 LEU 137
GLY 48 0.15 GLN 142 -0.35 LEU 137
ARG 26 0.13 ASN 143 -0.30 LEU 137
ALA 6 0.13 THR 144 -0.28 LEU 137
GLY 48 0.09 LEU 145 -0.27 LEU 137
GLY 48 0.10 GLN 146 -0.28 LEU 137
ARG 177 0.08 LYS 147 -0.26 LEU 137
ARG 177 0.12 ALA 148 -0.24 LEU 137
ARG 177 0.11 LYS 149 -0.22 LEU 137
ARG 177 0.13 ILE 150 -0.18 LEU 137
CYS 127 0.14 PRO 151 -0.15 LEU 137
GLU 157 0.16 LEU 152 -0.11 LEU 137
GLU 157 0.17 VAL 153 -0.13 PRO 23
GLU 157 0.17 THR 154 -0.14 PRO 23
ARG 163 0.13 ASN 155 -0.17 PRO 23
ILE 123 0.16 GLU 156 -0.18 PRO 23
THR 125 0.19 GLU 157 -0.18 PRO 23
THR 125 0.13 CYS 158 -0.20 PRO 23
ARG 163 0.15 GLN 159 -0.24 PRO 23
THR 154 0.16 LYS 160 -0.24 PRO 23
THR 125 0.11 ARG 161 -0.24 PRO 23
ARG 138 0.10 TYR 162 -0.29 PRO 23
GLN 159 0.15 ARG 163 -0.33 PRO 23
ARG 138 0.15 GLY 164 -0.39 PRO 23
ARG 138 0.27 HIS 165 -0.32 PRO 23
ARG 138 0.27 LYS 166 -0.27 PRO 23
ARG 138 0.25 ILE 167 -0.22 PRO 23
ARG 138 0.28 THR 168 -0.19 PRO 23
ARG 138 0.24 HIS 169 -0.14 PRO 23
ARG 138 0.32 LYS 170 -0.14 PRO 23
ARG 138 0.30 MET 171 -0.16 PRO 23
ARG 138 0.20 ILE 172 -0.14 PRO 23
ARG 138 0.12 CYS 173 -0.15 PRO 23
TRP 128 0.09 ALA 174 -0.12 PRO 23
ILE 150 0.12 GLY 175 -0.14 LEU 137
ARG 177 0.20 TYR 176 -0.21 ARG 138
TYR 176 0.20 ARG 177 -0.23 ARG 138
THR 5 0.09 GLU 178 -0.36 ARG 138
GLU 210 0.10 GLY 179 -0.31 ARG 138
MET 87 0.12 GLY 180 -0.40 ARG 138
THR 5 0.10 LYS 181 -0.27 ARG 138
ALA 88 0.11 ASP 182 -0.23 LEU 137
ALA 88 0.11 ALA 183 -0.23 LEU 137
ARG 138 0.25 CYS 184 -0.28 LEU 137
ARG 138 0.57 LYS 185 -0.32 GLU 210
ARG 138 0.49 GLY 186 -0.26 GLU 210
ARG 138 0.36 ASP 187 -0.18 LEU 137
ARG 138 0.53 SER 188 -0.21 TRP 208
ARG 138 0.50 GLY 189 -0.15 SER 207
ARG 138 0.33 GLY 190 -0.10 LEU 137
ARG 138 0.23 PRO 191 -0.11 LEU 137
ARG 138 0.14 LEU 192 -0.12 LEU 137
GLU 157 0.10 SER 193 -0.13 LEU 137
GLU 157 0.14 CYS 194 -0.13 LEU 137
GLU 157 0.14 LYS 195 -0.13 LEU 137
THR 106 0.15 HIS 196 -0.13 VAL 238
THR 106 0.17 ASN 197 -0.14 VAL 238
ASP 107 0.19 GLU 198 -0.17 VAL 238
THR 106 0.18 VAL 199 -0.19 VAL 238
THR 106 0.14 TRP 200 -0.17 VAL 238
ILE 112 0.13 HIS 201 -0.14 VAL 238
ARG 138 0.18 LEU 202 -0.10 VAL 238
ARG 138 0.17 VAL 203 -0.07 LEU 137
ARG 138 0.24 GLY 204 -0.09 PRO 23
ARG 138 0.35 ILE 205 -0.10 PRO 23
ARG 138 0.38 THR 206 -0.13 PRO 23
ARG 138 0.51 SER 207 -0.21 PRO 23
ARG 138 0.49 TRP 208 -0.27 PRO 23
ARG 138 0.29 GLY 209 -0.28 PRO 23
ARG 138 0.18 GLU 210 -0.32 LYS 185
MET 87 0.23 GLY 211 -0.31 LYS 185
LYS 136 0.18 CYS 212 -0.26 LYS 185
MET 87 0.14 ALA 213 -0.20 ARG 138
GLU 210 0.14 GLN 214 -0.34 ARG 215
GLY 179 0.07 ARG 215 -0.34 GLN 214
TYR 176 0.10 GLU 216 -0.19 PRO 23
GLY 179 0.09 ARG 217 -0.22 PRO 23
ILE 150 0.08 PRO 218 -0.17 PRO 23
ARG 138 0.14 GLY 219 -0.18 PRO 23
ARG 138 0.26 VAL 220 -0.20 PRO 23
ARG 138 0.32 TYR 221 -0.15 PRO 23
ARG 138 0.38 THR 222 -0.14 PRO 23
ARG 138 0.28 ASN 223 -0.11 PRO 23
ARG 138 0.29 VAL 224 -0.08 PRO 23
ARG 138 0.24 VAL 225 -0.06 PRO 23
ARG 138 0.30 GLU 226 -0.09 PRO 23
ARG 138 0.35 TYR 227 -0.07 PRO 23
ARG 138 0.30 VAL 228 -0.08 VAL 199
ARG 138 0.32 ASP 229 -0.10 VAL 199
ARG 138 0.39 TRP 230 -0.08 VAL 199
ARG 138 0.37 ILE 231 -0.09 VAL 199
ARG 138 0.32 LEU 232 -0.13 GLU 233
ARG 138 0.37 GLU 233 -0.13 LEU 232
ARG 138 0.41 LYS 234 -0.09 VAL 199
ARG 138 0.36 THR 235 -0.14 VAL 238
ARG 138 0.33 GLN 236 -0.25 VAL 238
ARG 138 0.39 ALA 237 -0.21 GLN 236
ARG 138 0.38 VAL 238 -0.26 GLY 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.