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 9  ---

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
ALA 237 0.13 ILE 1 -0.40 LEU 137
ALA 213 0.15 VAL 2 -0.37 LEU 137
GLY 180 0.17 GLY 3 -0.41 ARG 138
ALA 237 0.21 GLY 4 -0.28 ARG 138
ALA 237 0.25 THR 5 -0.27 ARG 138
ALA 237 0.27 ALA 6 -0.19 LEU 137
ALA 237 0.34 SER 7 -0.18 LEU 137
ALA 237 0.40 VAL 8 -0.15 GLU 198
ALA 237 0.41 ARG 9 -0.17 GLU 198
ALA 237 0.49 GLY 10 -0.17 GLU 198
ALA 237 0.49 GLU 11 -0.15 LEU 137
ALA 237 0.47 TRP 12 -0.16 LEU 137
ALA 237 0.52 PRO 13 -0.21 GLY 60
ALA 237 0.50 TRP 14 -0.16 ASP 70
ALA 237 0.35 GLN 15 -0.15 LEU 137
ARG 138 0.29 VAL 16 -0.13 LEU 137
ARG 138 0.38 THR 17 -0.12 LEU 137
ARG 138 0.46 LEU 18 -0.11 LEU 137
ARG 138 0.54 HIS 19 -0.12 VAL 238
ARG 138 0.59 THR 20 -0.22 VAL 238
ARG 138 0.58 THR 21 -0.22 VAL 238
ARG 138 0.62 SER 22 -0.30 VAL 238
ARG 138 0.71 PRO 23 -0.29 VAL 238
ARG 138 0.71 THR 24 -0.22 VAL 238
ARG 138 0.60 GLN 25 -0.22 THR 24
ARG 138 0.69 ARG 26 -0.16 GLN 64
ARG 138 0.61 HIS 27 -0.11 VAL 238
ARG 138 0.67 LEU 28 -0.18 VAL 238
ARG 138 0.54 CYS 29 -0.17 LEU 137
ARG 138 0.39 GLY 30 -0.18 LEU 137
ARG 138 0.33 GLY 31 -0.15 LEU 137
ALA 237 0.32 SER 32 -0.14 LEU 137
ALA 237 0.45 ILE 33 -0.15 ASP 70
ALA 237 0.55 ILE 34 -0.14 ASP 70
ALA 237 0.68 GLY 35 -0.21 VAL 228
ALA 237 0.64 ASN 36 -0.17 VAL 228
ALA 237 0.34 GLN 37 -0.17 THR 102
ARG 138 0.29 TRP 38 -0.12 ASP 70
ARG 138 0.30 ILE 39 -0.11 LEU 137
ARG 138 0.30 LEU 40 -0.13 LEU 137
ARG 138 0.36 THR 41 -0.15 LEU 137
ARG 138 0.41 ALA 42 -0.24 VAL 238
ARG 138 0.43 ALA 43 -0.39 VAL 238
ARG 138 0.52 HIS 44 -0.40 VAL 238
ARG 138 0.55 CYS 45 -0.32 VAL 238
ARG 138 0.52 PHE 46 -0.43 VAL 238
ARG 138 0.55 TYR 47 -0.49 VAL 238
ARG 138 0.50 GLY 48 -0.50 VAL 238
ARG 138 0.48 VAL 49 -0.47 VAL 238
ARG 138 0.42 GLU 50 -0.56 VAL 238
ARG 138 0.42 SER 51 -0.50 VAL 238
ARG 138 0.41 PRO 52 -0.39 ALA 237
ARG 138 0.42 LYS 53 -0.35 ALA 237
ARG 138 0.49 ILE 54 -0.30 VAL 238
ARG 138 0.48 LEU 55 -0.22 VAL 238
ARG 138 0.44 ARG 56 -0.11 GLU 78
ARG 138 0.39 VAL 57 -0.08 GLU 69
ARG 138 0.34 TYR 58 -0.11 PRO 13
ALA 237 0.31 SER 59 -0.18 ASP 70
ALA 237 0.38 GLY 60 -0.21 PRO 13
ALA 237 0.29 ILE 61 -0.11 ILE 67
ALA 237 0.30 LEU 62 -0.12 LEU 137
ALA 237 0.22 GLN 63 -0.11 ARG 26
ARG 138 0.28 GLN 64 -0.16 ARG 26
ARG 138 0.25 SER 65 -0.17 THR 24
ARG 138 0.23 GLU 66 -0.15 THR 24
ARG 138 0.37 ILE 67 -0.14 GLU 66
ARG 138 0.41 LYS 68 -0.17 THR 71
ARG 138 0.49 GLU 69 -0.41 THR 71
ARG 138 0.40 ASP 70 -0.40 SER 72
ARG 138 0.33 THR 71 -0.41 GLU 69
ARG 138 0.32 SER 72 -0.40 ASP 70
ARG 138 0.35 PHE 73 -0.25 GLU 69
ARG 138 0.34 PHE 74 -0.18 GLU 69
ARG 138 0.37 GLY 75 -0.15 GLU 69
ARG 138 0.37 VAL 76 -0.19 GLN 77
ARG 138 0.32 GLN 77 -0.30 ALA 237
ARG 138 0.30 GLU 78 -0.41 ALA 237
ARG 138 0.35 ILE 79 -0.41 VAL 238
ARG 138 0.31 ILE 80 -0.47 VAL 238
ARG 138 0.36 ILE 81 -0.55 VAL 238
ARG 138 0.32 HIS 82 -0.55 VAL 238
ARG 138 0.32 ASP 83 -0.77 VAL 238
ARG 138 0.31 GLN 84 -0.66 VAL 238
ARG 138 0.36 TYR 85 -0.61 VAL 238
ARG 138 0.39 LYS 86 -0.63 VAL 238
ARG 138 0.46 MET 87 -0.52 VAL 238
ARG 138 0.44 ALA 88 -0.40 VAL 238
ARG 138 0.40 GLU 89 -0.40 VAL 238
ARG 138 0.36 SER 90 -0.47 VAL 238
ARG 138 0.32 GLY 91 -0.39 VAL 238
ARG 138 0.33 TYR 92 -0.42 VAL 238
ARG 138 0.37 ASP 93 -0.35 VAL 238
ARG 138 0.34 ILE 94 -0.28 VAL 238
ARG 138 0.35 ALA 95 -0.29 VAL 238
ARG 138 0.32 LEU 96 -0.17 VAL 238
ARG 138 0.34 LEU 97 -0.13 VAL 238
ARG 138 0.31 LYS 98 -0.11 GLU 69
ARG 138 0.32 LEU 99 -0.13 GLU 69
ARG 138 0.31 GLU 100 -0.16 GLU 69
ARG 138 0.29 THR 101 -0.17 GLU 69
VAL 238 0.39 THR 102 -0.17 ASP 70
ALA 237 0.49 VAL 103 -0.22 ASP 70
ALA 237 0.59 GLN 104 -0.23 ASP 70
ALA 237 0.73 TYR 105 -0.25 ASP 70
ALA 237 0.66 THR 106 -0.26 ASP 70
ALA 237 0.65 ASP 107 -0.25 ASP 70
ALA 237 0.53 SER 108 -0.25 ASP 70
ALA 237 0.56 GLN 109 -0.26 ASP 70
ALA 237 0.71 ARG 110 -0.21 ASP 70
ALA 237 0.71 PRO 111 -0.19 ASP 70
ALA 237 0.65 ILE 112 -0.16 PRO 115
ALA 237 0.71 SER 113 -0.16 ASP 70
ALA 237 0.54 LEU 114 -0.16 LYS 117
ALA 237 0.46 PRO 115 -0.16 ILE 112
ALA 237 0.47 SER 116 -0.18 GLN 104
ALA 237 0.31 LYS 117 -0.18 GLY 35
ALA 237 0.37 GLY 118 -0.18 GLN 104
ALA 237 0.39 ASP 119 -0.15 THR 106
ALA 237 0.26 ARG 120 -0.12 GLN 104
ALA 237 0.27 ASN 121 -0.12 THR 106
ALA 237 0.36 VAL 122 -0.11 THR 106
ALA 237 0.33 ILE 123 -0.09 LEU 137
ALA 237 0.36 TYR 124 -0.12 LEU 137
ALA 237 0.36 THR 125 -0.14 LEU 137
ALA 237 0.40 ASP 126 -0.16 LEU 137
ALA 237 0.35 CYS 127 -0.18 LEU 137
ALA 237 0.33 TRP 128 -0.21 LEU 137
ALA 237 0.25 VAL 129 -0.24 LEU 137
ALA 237 0.25 THR 130 -0.25 LEU 137
ARG 138 0.19 GLY 131 -0.25 LEU 137
ARG 138 0.24 TRP 132 -0.23 LEU 137
ARG 138 0.30 GLY 133 -0.37 LEU 137
GLU 69 0.21 TYR 134 -0.51 LEU 137
CYS 212 0.20 ARG 135 -0.26 LEU 137
GLU 69 0.21 LYS 136 -0.47 ARG 138
GLY 164 0.22 LEU 137 -0.53 CYS 184
THR 24 0.71 ARG 138 -0.47 LYS 136
GLU 69 0.27 ASP 139 -0.11 VAL 238
GLU 69 0.32 LYS 140 -0.19 LEU 137
ARG 138 0.40 ILE 141 -0.17 LEU 137
GLU 69 0.19 GLN 142 -0.17 LEU 137
GLU 69 0.15 ASN 143 -0.12 ARG 26
ALA 237 0.21 THR 144 -0.15 LEU 137
ALA 237 0.24 LEU 145 -0.19 LEU 137
ALA 237 0.23 GLN 146 -0.24 LEU 137
ALA 237 0.28 LYS 147 -0.25 LEU 137
ALA 237 0.26 ALA 148 -0.26 LEU 137
ALA 237 0.30 LYS 149 -0.22 LEU 137
ALA 237 0.24 ILE 150 -0.20 LEU 137
ALA 237 0.23 PRO 151 -0.14 LEU 137
ALA 237 0.20 LEU 152 -0.11 LEU 137
ALA 237 0.12 VAL 153 -0.06 LEU 137
PRO 23 0.10 THR 154 -0.06 GLY 35
ARG 138 0.12 ASN 155 -0.13 VAL 238
PRO 23 0.13 GLU 156 -0.15 VAL 238
PRO 23 0.11 GLU 157 -0.13 VAL 238
PRO 23 0.13 CYS 158 -0.16 VAL 238
ARG 138 0.16 GLN 159 -0.23 VAL 238
PRO 23 0.15 LYS 160 -0.21 VAL 238
PRO 23 0.15 ARG 161 -0.20 VAL 238
ARG 138 0.20 TYR 162 -0.27 VAL 238
ARG 138 0.23 ARG 163 -0.32 VAL 238
ARG 138 0.32 GLY 164 -0.37 VAL 238
ARG 138 0.31 HIS 165 -0.37 VAL 238
ARG 138 0.28 LYS 166 -0.37 VAL 238
ARG 138 0.24 ILE 167 -0.28 VAL 238
ARG 138 0.24 THR 168 -0.29 VAL 238
ARG 138 0.20 HIS 169 -0.19 VAL 238
ARG 138 0.24 LYS 170 -0.22 VAL 238
ARG 138 0.23 MET 171 -0.19 VAL 238
ARG 138 0.16 ILE 172 -0.09 VAL 238
ARG 138 0.12 CYS 173 -0.09 VAL 238
ALA 237 0.13 ALA 174 -0.13 LEU 137
ALA 237 0.13 GLY 175 -0.14 LEU 137
ALA 237 0.14 TYR 176 -0.19 ARG 138
THR 5 0.10 ARG 177 -0.16 ARG 138
THR 5 0.13 GLU 178 -0.28 ARG 138
ARG 215 0.19 GLY 179 -0.28 ARG 138
GLY 3 0.17 GLY 180 -0.41 ARG 138
ALA 237 0.15 LYS 181 -0.28 ARG 138
ALA 237 0.12 ASP 182 -0.30 LEU 137
GLU 69 0.11 ALA 183 -0.37 LEU 137
ARG 138 0.24 CYS 184 -0.53 LEU 137
ARG 138 0.61 LYS 185 -0.47 LEU 137
ARG 138 0.54 GLY 186 -0.34 LEU 137
ARG 138 0.36 ASP 187 -0.31 LEU 137
ARG 138 0.46 SER 188 -0.23 LEU 137
ARG 138 0.39 GLY 189 -0.19 LEU 137
ARG 138 0.29 GLY 190 -0.21 LEU 137
ALA 237 0.25 PRO 191 -0.19 LEU 137
ALA 237 0.26 LEU 192 -0.19 LEU 137
ALA 237 0.40 SER 193 -0.17 LEU 137
ALA 237 0.43 CYS 194 -0.16 LEU 137
ALA 237 0.53 LYS 195 -0.15 LEU 137
ALA 237 0.56 HIS 196 -0.13 LEU 137
ALA 237 0.66 ASN 197 -0.14 ASP 70
ALA 237 0.71 GLU 198 -0.17 GLY 10
ALA 237 0.72 VAL 199 -0.15 ASP 70
ALA 237 0.62 TRP 200 -0.14 LEU 137
ALA 237 0.54 HIS 201 -0.14 LEU 137
ALA 237 0.41 LEU 202 -0.14 LEU 137
ALA 237 0.31 VAL 203 -0.13 LEU 137
ALA 237 0.19 GLY 204 -0.14 LEU 137
ARG 138 0.26 ILE 205 -0.17 LEU 137
ARG 138 0.29 THR 206 -0.20 LEU 137
ARG 138 0.38 SER 207 -0.21 VAL 238
ARG 138 0.41 TRP 208 -0.24 VAL 238
ARG 138 0.29 GLY 209 -0.22 VAL 238
ARG 138 0.27 GLU 210 -0.24 VAL 238
GLU 210 0.22 GLY 211 -0.20 VAL 238
ARG 135 0.20 CYS 212 -0.21 LEU 137
ARG 135 0.18 ALA 213 -0.19 ARG 138
ARG 135 0.18 GLN 214 -0.18 ARG 138
GLY 179 0.19 ARG 215 -0.19 ARG 138
ARG 135 0.13 GLU 216 -0.13 VAL 238
ARG 135 0.14 ARG 217 -0.16 VAL 238
THR 24 0.12 PRO 218 -0.11 VAL 238
ARG 138 0.13 GLY 219 -0.13 LEU 137
ARG 138 0.23 VAL 220 -0.17 VAL 238
ARG 138 0.24 TYR 221 -0.13 LEU 137
ARG 138 0.27 THR 222 -0.16 VAL 238
ARG 138 0.21 ASN 223 -0.10 GLY 35
ARG 138 0.21 VAL 224 -0.14 GLY 35
ALA 237 0.20 VAL 225 -0.16 GLY 35
ARG 138 0.21 GLU 226 -0.15 GLY 35
ARG 138 0.23 TYR 227 -0.16 GLY 35
ARG 138 0.21 VAL 228 -0.21 GLY 35
ARG 138 0.20 ASP 229 -0.18 GLY 35
ARG 138 0.23 TRP 230 -0.15 VAL 238
ARG 138 0.25 ILE 231 -0.15 GLY 35
ARG 138 0.22 LEU 232 -0.16 THR 102
ARG 138 0.22 GLU 233 -0.15 THR 168
ARG 138 0.24 LYS 234 -0.23 GLN 236
ARG 138 0.24 THR 235 -0.12 ASP 83
SER 113 0.39 GLN 236 -0.23 LYS 234
TYR 105 0.73 ALA 237 -0.60 ASP 83
TYR 105 0.58 VAL 238 -0.77 ASP 83

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.