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 2602060425492843205

---  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
ARG 215 0.16 ILE 1 -0.29 LEU 137
ARG 215 0.21 VAL 2 -0.37 LEU 137
GLY 180 0.28 GLY 3 -0.40 ARG 138
GLU 178 0.18 GLY 4 -0.29 ARG 138
GLU 178 0.19 THR 5 -0.29 ARG 138
GLU 178 0.16 ALA 6 -0.19 ARG 138
GLU 178 0.14 SER 7 -0.14 LEU 137
VAL 238 0.13 VAL 8 -0.15 GLU 198
VAL 238 0.13 ARG 9 -0.16 GLU 198
VAL 238 0.16 GLY 10 -0.16 GLU 198
VAL 238 0.16 GLU 11 -0.16 GLU 198
VAL 238 0.16 TRP 12 -0.11 ASP 70
VAL 238 0.18 PRO 13 -0.18 ASP 70
VAL 238 0.18 TRP 14 -0.15 ASP 70
ARG 138 0.13 GLN 15 -0.09 ASP 70
ARG 138 0.21 VAL 16 -0.09 ASP 70
ARG 138 0.29 THR 17 -0.05 THR 24
ARG 138 0.37 LEU 18 -0.05 GLY 48
ARG 138 0.44 HIS 19 -0.07 SER 65
ARG 138 0.50 THR 20 -0.07 SER 65
ARG 138 0.51 THR 21 -0.13 PRO 23
ARG 138 0.55 SER 22 -0.11 PRO 23
ARG 138 0.62 PRO 23 -0.16 GLN 25
ARG 138 0.62 THR 24 -0.25 GLN 25
ARG 138 0.51 GLN 25 -0.25 THR 24
ARG 138 0.58 ARG 26 -0.14 GLN 64
ARG 138 0.49 HIS 27 -0.09 ASN 143
ARG 138 0.55 LEU 28 -0.09 GLY 48
ARG 138 0.42 CYS 29 -0.08 GLY 48
ARG 138 0.29 GLY 30 -0.05 TYR 47
ARG 138 0.25 GLY 31 -0.05 ASP 70
ARG 138 0.18 SER 32 -0.11 ASP 70
VAL 238 0.19 ILE 33 -0.16 ASP 70
VAL 238 0.24 ILE 34 -0.15 ASP 70
VAL 238 0.33 GLY 35 -0.17 ASP 70
VAL 238 0.33 ASN 36 -0.21 ASP 70
VAL 238 0.23 GLN 37 -0.19 ASP 70
ARG 138 0.22 TRP 38 -0.15 ASP 70
ARG 138 0.24 ILE 39 -0.13 ASP 70
ARG 138 0.24 LEU 40 -0.09 ASP 70
ARG 138 0.28 THR 41 -0.04 ASP 70
ARG 138 0.33 ALA 42 -0.06 VAL 238
ARG 138 0.36 ALA 43 -0.12 VAL 238
ARG 138 0.44 HIS 44 -0.12 VAL 238
ARG 138 0.47 CYS 45 -0.08 VAL 238
ARG 138 0.45 PHE 46 -0.13 VAL 238
ARG 138 0.47 TYR 47 -0.13 VAL 238
ARG 138 0.45 GLY 48 -0.13 VAL 238
ARG 138 0.44 VAL 49 -0.13 VAL 238
ARG 138 0.38 GLU 50 -0.16 VAL 238
ARG 138 0.37 SER 51 -0.19 VAL 238
ARG 138 0.36 PRO 52 -0.16 VAL 238
ARG 138 0.37 LYS 53 -0.15 VAL 238
ARG 138 0.43 ILE 54 -0.12 VAL 238
ARG 138 0.41 LEU 55 -0.08 VAL 238
ARG 138 0.37 ARG 56 -0.07 THR 24
ARG 138 0.31 VAL 57 -0.10 GLU 69
ARG 138 0.27 TYR 58 -0.12 GLU 69
ARG 138 0.20 SER 59 -0.19 ASP 70
VAL 238 0.13 GLY 60 -0.19 ASP 70
ARG 138 0.13 ILE 61 -0.10 GLU 198
ARG 215 0.12 LEU 62 -0.11 GLU 198
ARG 215 0.14 ASN 63 -0.10 THR 24
ARG 138 0.20 GLN 64 -0.14 ARG 26
ARG 138 0.19 SER 65 -0.17 THR 24
ARG 138 0.18 GLU 66 -0.14 THR 24
ARG 138 0.30 ILE 67 -0.11 GLU 66
ARG 138 0.34 LYS 68 -0.19 THR 71
ARG 138 0.44 GLU 69 -0.45 THR 71
ARG 138 0.35 ASP 70 -0.47 SER 72
ARG 138 0.27 THR 71 -0.45 GLU 69
ARG 138 0.26 SER 72 -0.47 ASP 70
ARG 138 0.28 PHE 73 -0.29 GLU 69
ARG 138 0.28 PHE 74 -0.21 GLU 69
ARG 138 0.31 GLY 75 -0.17 GLU 69
ARG 138 0.31 VAL 76 -0.11 GLU 69
ARG 138 0.28 GLN 77 -0.13 VAL 238
ARG 138 0.29 GLU 78 -0.20 VAL 238
ARG 138 0.32 ILE 79 -0.19 VAL 238
ARG 138 0.28 ILE 80 -0.23 VAL 238
ARG 138 0.31 ILE 81 -0.22 VAL 238
ARG 138 0.28 HIS 82 -0.23 VAL 238
ARG 138 0.28 ASP 83 -0.31 VAL 238
ARG 138 0.28 GLN 84 -0.25 VAL 238
ARG 138 0.31 TYR 85 -0.22 VAL 238
ARG 138 0.35 LYS 86 -0.21 VAL 238
ARG 138 0.40 MET 87 -0.17 VAL 238
ARG 138 0.37 ALA 88 -0.12 VAL 238
ARG 138 0.34 GLU 89 -0.13 VAL 238
ARG 138 0.31 SER 90 -0.17 VAL 238
ARG 138 0.28 GLY 91 -0.14 VAL 238
ARG 138 0.28 TYR 92 -0.17 VAL 238
ARG 138 0.31 ASP 93 -0.12 VAL 238
ARG 138 0.28 ILE 94 -0.10 VAL 238
ARG 138 0.29 ALA 95 -0.10 VAL 238
ARG 138 0.27 LEU 96 -0.08 ASP 70
ARG 138 0.29 LEU 97 -0.09 ASP 70
ARG 138 0.26 LYS 98 -0.13 ASP 70
ARG 138 0.26 LEU 99 -0.16 ASP 70
ARG 138 0.26 GLU 100 -0.17 GLU 69
ARG 138 0.24 THR 101 -0.21 ASP 70
VAL 238 0.21 THR 102 -0.22 ASP 70
VAL 238 0.22 VAL 103 -0.25 ASP 70
VAL 238 0.23 ASN 104 -0.26 ASP 70
VAL 238 0.27 TYR 105 -0.26 ASP 70
VAL 238 0.23 THR 106 -0.26 ASP 70
VAL 238 0.22 ASP 107 -0.22 ASP 70
VAL 238 0.18 SER 108 -0.23 ASP 70
VAL 238 0.20 GLN 109 -0.25 ASP 70
VAL 238 0.26 ARG 110 -0.21 ASP 70
VAL 238 0.27 PRO 111 -0.19 ASP 70
VAL 238 0.23 ILE 112 -0.15 ASP 70
VAL 238 0.25 SER 113 -0.15 ASP 70
VAL 238 0.19 LEU 114 -0.13 ASP 70
VAL 238 0.15 PRO 115 -0.12 ILE 112
VAL 238 0.16 SER 116 -0.14 ASN 104
GLN 84 0.09 LYS 117 -0.13 ASN 104
VAL 238 0.10 GLY 118 -0.14 ASN 104
VAL 238 0.11 ASP 119 -0.11 ASN 104
TYR 85 0.08 ARG 120 -0.10 GLU 157
LYS 170 0.09 ASN 121 -0.09 ASN 104
VAL 238 0.10 VAL 122 -0.09 THR 106
VAL 238 0.09 ILE 123 -0.08 LEU 137
VAL 238 0.10 TYR 124 -0.10 LEU 137
VAL 238 0.10 THR 125 -0.13 LEU 137
VAL 238 0.12 ASP 126 -0.15 LEU 137
VAL 238 0.10 CYS 127 -0.15 LEU 137
VAL 238 0.10 TRP 128 -0.18 LEU 137
ARG 215 0.07 VAL 129 -0.17 LEU 137
ARG 215 0.09 THR 130 -0.17 LEU 137
ARG 215 0.12 GLY 131 -0.12 LEU 137
GLY 133 0.15 TRP 132 -0.08 LEU 137
ARG 138 0.19 GLY 133 -0.14 LEU 137
GLU 69 0.22 TYR 134 -0.23 LEU 137
ARG 215 0.25 ARG 135 -0.29 ARG 138
GLY 211 0.29 LYS 136 -0.50 ARG 138
GLY 164 0.24 LEU 137 -0.37 VAL 2
PRO 23 0.62 ARG 138 -0.50 LYS 136
GLU 69 0.28 ASP 139 -0.12 THR 5
GLU 69 0.33 LYS 140 -0.07 THR 5
ARG 138 0.30 ILE 141 -0.08 GLY 48
GLU 69 0.22 GLN 142 -0.08 GLU 198
GLU 69 0.17 ASN 143 -0.10 ARG 26
GLY 180 0.16 THR 144 -0.10 GLU 198
ARG 215 0.13 LEU 145 -0.11 LEU 137
ARG 215 0.16 GLN 146 -0.17 LEU 137
GLU 178 0.12 LYS 147 -0.21 LEU 137
GLU 178 0.14 ALA 148 -0.23 LEU 137
VAL 238 0.08 LYS 149 -0.22 LEU 137
VAL 238 0.06 ILE 150 -0.20 LEU 137
ILE 150 0.05 PRO 151 -0.14 LEU 137
PRO 23 0.05 LEU 152 -0.09 LEU 137
PRO 23 0.07 VAL 153 -0.07 ARG 177
PRO 23 0.07 THR 154 -0.10 ARG 120
ARG 138 0.10 ASN 155 -0.13 HIS 169
GLY 211 0.11 GLU 156 -0.12 HIS 169
ARG 135 0.10 GLU 157 -0.12 HIS 169
LYS 136 0.12 CYS 158 -0.10 ALA 237
ARG 138 0.15 GLN 159 -0.16 ILE 167
ARG 161 0.21 LYS 160 -0.13 HIS 169
LYS 160 0.21 ARG 161 -0.10 ALA 237
LYS 136 0.19 TYR 162 -0.12 GLY 91
ARG 138 0.23 ARG 163 -0.21 LYS 166
ARG 138 0.29 GLY 164 -0.14 VAL 238
ARG 138 0.28 HIS 165 -0.18 ARG 163
ARG 138 0.24 LYS 166 -0.21 ARG 163
ARG 138 0.20 ILE 167 -0.18 ARG 163
ARG 138 0.20 THR 168 -0.16 ALA 237
ARG 138 0.16 HIS 169 -0.15 GLN 159
ARG 138 0.19 LYS 170 -0.13 GLN 159
ARG 138 0.18 MET 171 -0.11 ARG 163
ARG 138 0.11 ILE 172 -0.09 GLU 216
PRO 23 0.08 CYS 173 -0.08 GLU 216
THR 24 0.07 ALA 174 -0.10 LEU 137
ALA 148 0.10 GLY 175 -0.13 LEU 137
THR 5 0.12 TYR 176 -0.18 ARG 138
THR 5 0.15 ARG 177 -0.13 ARG 138
GLY 3 0.20 GLU 178 -0.22 ARG 138
ARG 215 0.22 GLY 179 -0.24 ARG 138
GLY 3 0.28 GLY 180 -0.35 ARG 138
ARG 215 0.16 LYS 181 -0.30 ARG 138
GLU 69 0.12 ASP 182 -0.26 LEU 137
GLU 69 0.12 ALA 183 -0.23 LEU 137
GLU 69 0.17 CYS 184 -0.25 LEU 137
ARG 138 0.46 LYS 185 -0.09 LEU 137
ARG 138 0.40 GLY 186 -0.09 GLY 133
ARG 138 0.24 ASP 187 -0.11 LEU 137
ARG 138 0.34 SER 188 -0.08 TYR 47
ARG 138 0.30 GLY 189 -0.05 TYR 47
ARG 138 0.20 GLY 190 -0.07 LEU 137
ARG 138 0.12 PRO 191 -0.09 LEU 137
VAL 238 0.07 LEU 192 -0.11 LEU 137
VAL 238 0.12 SER 193 -0.12 LEU 137
VAL 238 0.13 CYS 194 -0.12 LEU 137
VAL 238 0.17 LYS 195 -0.12 LEU 137
VAL 238 0.18 HIS 196 -0.11 ASP 70
VAL 238 0.24 ASN 197 -0.13 GLY 10
VAL 238 0.25 GLU 198 -0.16 GLY 10
VAL 238 0.24 VAL 199 -0.14 ASP 70
VAL 238 0.21 TRP 200 -0.12 ASP 70
VAL 238 0.18 HIS 201 -0.12 ASP 70
VAL 238 0.14 LEU 202 -0.10 ASP 70
VAL 238 0.08 VAL 203 -0.07 ASP 70
ARG 138 0.13 GLY 204 -0.06 LEU 137
ARG 138 0.19 ILE 205 -0.05 LEU 137
ARG 138 0.21 THR 206 -0.06 LEU 137
ARG 138 0.29 SER 207 -0.06 GLN 214
ARG 138 0.33 TRP 208 -0.07 GLY 209
ARG 138 0.23 GLY 209 -0.07 TRP 208
LYS 136 0.26 GLU 210 -0.07 GLU 178
LYS 136 0.29 GLY 211 -0.05 LYS 181
LYS 136 0.26 CYS 212 -0.16 LEU 137
ARG 135 0.24 ALA 213 -0.19 ARG 138
ARG 135 0.23 GLN 214 -0.15 ARG 138
ARG 135 0.25 ARG 215 -0.12 ARG 138
ARG 135 0.18 GLU 216 -0.10 GLY 91
ARG 135 0.19 ARG 217 -0.07 GLU 216
ARG 135 0.12 PRO 218 -0.08 GLN 214
THR 24 0.10 GLY 219 -0.09 GLN 214
ARG 138 0.17 VAL 220 -0.08 GLU 216
ARG 138 0.17 TYR 221 -0.07 GLU 216
ARG 138 0.21 THR 222 -0.08 ARG 163
ARG 138 0.16 ASN 223 -0.10 GLN 159
ARG 138 0.16 VAL 224 -0.10 GLY 35
ARG 138 0.13 VAL 225 -0.11 GLY 35
ARG 138 0.16 GLU 226 -0.12 GLN 159
ARG 138 0.18 TYR 227 -0.13 THR 168
ARG 138 0.16 VAL 228 -0.13 GLY 35
ARG 138 0.16 ASP 229 -0.13 THR 168
ARG 138 0.19 TRP 230 -0.14 THR 168
ARG 138 0.19 ILE 231 -0.12 THR 168
ARG 138 0.17 LEU 232 -0.12 ASP 70
ARG 138 0.18 GLU 233 -0.14 THR 168
ARG 138 0.21 LYS 234 -0.19 ALA 237
ARG 138 0.20 THR 235 -0.13 ASP 70
ALA 237 0.46 GLN 236 -0.13 ASP 70
GLN 236 0.46 ALA 237 -0.25 ASP 83
GLN 236 0.35 VAL 238 -0.31 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.