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 G216A  ***

CA distance fluctuations for 2602061636333075550

---  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
GLU 178 0.30 ILE 1 -0.13 GLY 164
GLU 178 0.43 VAL 2 -0.17 CYS 212
GLU 178 0.48 GLY 3 -0.19 CYS 212
GLU 178 0.34 GLY 4 -0.22 ALA 148
GLU 178 0.37 THR 5 -0.14 GLU 198
GLU 69 0.31 ALA 6 -0.12 GLY 133
GLU 156 0.26 SER 7 -0.12 GLN 146
GLU 156 0.26 VAL 8 -0.10 LYS 140
VAL 238 0.27 ARG 9 -0.10 THR 144
VAL 238 0.33 GLY 10 -0.08 GLY 186
VAL 238 0.31 GLU 11 -0.08 GLY 133
VAL 238 0.30 TRP 12 -0.09 ARG 138
VAL 238 0.36 PRO 13 -0.08 ARG 138
VAL 238 0.34 TRP 14 -0.09 ARG 138
VAL 238 0.23 GLN 15 -0.09 ARG 138
VAL 238 0.18 VAL 16 -0.13 GLY 164
LEU 137 0.23 THR 17 -0.18 GLY 164
LEU 137 0.27 LEU 18 -0.22 GLY 164
LEU 137 0.30 HIS 19 -0.26 GLY 164
LEU 137 0.32 THR 20 -0.30 GLY 164
LEU 137 0.32 THR 21 -0.29 GLY 164
LEU 137 0.34 SER 22 -0.33 GLY 164
LEU 137 0.35 PRO 23 -0.34 GLY 164
LEU 137 0.35 THR 24 -0.30 GLY 164
LEU 137 0.31 GLN 25 -0.28 GLY 164
LEU 137 0.36 ARG 26 -0.27 GLY 164
LEU 137 0.33 HIS 27 -0.26 GLY 164
LEU 137 0.36 LEU 28 -0.30 GLY 164
LEU 137 0.32 CYS 29 -0.25 GLY 164
LEU 137 0.24 GLY 30 -0.18 GLY 164
LEU 137 0.19 GLY 31 -0.14 GLY 164
VAL 238 0.22 SER 32 -0.10 ARG 138
VAL 238 0.34 ILE 33 -0.11 ASP 70
VAL 238 0.41 ILE 34 -0.11 ASP 70
VAL 238 0.57 GLY 35 -0.12 ASP 70
VAL 238 0.58 ASN 36 -0.13 ASP 70
VAL 238 0.36 GLN 37 -0.16 ASP 70
VAL 238 0.25 TRP 38 -0.14 ASP 70
LEU 137 0.17 ILE 39 -0.14 ASP 70
LEU 137 0.16 LEU 40 -0.12 GLY 164
LEU 137 0.20 THR 41 -0.16 GLY 164
LEU 137 0.21 ALA 42 -0.21 GLY 164
LEU 137 0.20 ALA 43 -0.27 GLY 164
LEU 137 0.25 HIS 44 -0.36 MET 87
LEU 137 0.31 CYS 45 -0.32 GLY 164
LEU 137 0.28 PHE 46 -0.36 MET 87
LEU 137 0.27 TYR 47 -0.44 MET 87
LEU 137 0.30 GLY 48 -0.41 GLY 164
LEU 137 0.31 VAL 49 -0.37 GLY 164
LEU 137 0.26 GLU 50 -0.43 VAL 238
LEU 137 0.25 SER 51 -0.43 VAL 238
LEU 137 0.25 PRO 52 -0.35 VAL 238
LEU 137 0.24 LYS 53 -0.32 VAL 238
LEU 137 0.29 ILE 54 -0.28 GLY 164
LEU 137 0.27 LEU 55 -0.27 GLY 164
LEU 137 0.25 ARG 56 -0.23 GLU 69
LEU 137 0.22 VAL 57 -0.19 GLY 164
LEU 137 0.20 TYR 58 -0.17 GLY 164
VAL 238 0.24 SER 59 -0.12 GLY 164
VAL 238 0.29 GLY 60 -0.11 SER 108
VAL 238 0.21 ILE 61 -0.12 GLY 164
GLU 178 0.24 LEU 62 -0.10 GLY 164
GLU 69 0.34 GLN 63 -0.13 GLY 164
GLU 69 0.42 GLN 64 -0.18 GLY 164
GLU 69 0.47 SER 65 -0.20 ARG 26
GLU 69 0.37 GLU 66 -0.15 GLY 164
GLU 69 0.40 ILE 67 -0.17 GLY 164
GLU 69 0.83 LYS 68 -0.18 GLY 164
LYS 68 0.83 GLU 69 -0.35 GLY 75
LYS 68 0.45 ASP 70 -0.40 SER 72
GLU 178 0.20 THR 71 -0.19 ASP 70
LEU 137 0.18 SER 72 -0.40 ASP 70
LEU 137 0.20 PHE 73 -0.28 GLU 69
LEU 137 0.19 PHE 74 -0.26 GLU 69
LEU 137 0.22 GLY 75 -0.35 GLU 69
LEU 137 0.22 VAL 76 -0.27 GLU 69
LEU 137 0.20 GLN 77 -0.29 VAL 238
LEU 137 0.19 GLU 78 -0.41 VAL 238
LEU 137 0.21 ILE 79 -0.38 VAL 238
LEU 137 0.18 ILE 80 -0.43 VAL 238
LEU 137 0.18 ILE 81 -0.42 VAL 238
LEU 137 0.15 HIS 82 -0.41 VAL 238
LEU 137 0.15 ASP 83 -0.59 VAL 238
GLU 226 0.14 GLN 84 -0.46 VAL 238
LEU 137 0.15 TYR 85 -0.39 VAL 238
MET 87 0.25 LYS 86 -0.41 GLU 50
LYS 86 0.25 MET 87 -0.44 TYR 47
GLU 210 0.16 ALA 88 -0.34 HIS 44
LYS 170 0.15 GLU 89 -0.30 GLY 164
LYS 170 0.20 SER 90 -0.35 LYS 166
GLU 226 0.15 GLY 91 -0.34 GLN 159
GLU 226 0.14 TYR 92 -0.31 ALA 237
LEU 137 0.15 ASP 93 -0.24 GLN 159
LEU 137 0.16 ILE 94 -0.23 ALA 95
LEU 137 0.18 ALA 95 -0.23 ILE 94
LEU 137 0.18 LEU 96 -0.15 GLY 164
LEU 137 0.19 LEU 97 -0.18 GLY 164
LEU 137 0.18 LYS 98 -0.20 GLU 69
LEU 137 0.18 LEU 99 -0.23 GLU 69
LEU 137 0.18 GLU 100 -0.28 GLU 69
VAL 238 0.19 THR 101 -0.24 GLU 69
VAL 238 0.42 THR 102 -0.18 ASP 70
VAL 238 0.45 VAL 103 -0.19 ASP 70
VAL 238 0.53 GLN 104 -0.18 ASP 70
VAL 238 0.58 TYR 105 -0.17 ASP 70
VAL 238 0.50 THR 106 -0.16 ASP 70
VAL 238 0.46 ASP 107 -0.12 ASP 70
VAL 238 0.38 SER 108 -0.11 GLY 60
VAL 238 0.41 GLN 109 -0.11 ASP 70
VAL 238 0.51 ARG 110 -0.11 ASP 70
VAL 238 0.51 PRO 111 -0.10 ASP 70
VAL 238 0.42 ILE 112 -0.09 ARG 138
VAL 238 0.44 SER 113 -0.14 ARG 177
VAL 238 0.34 LEU 114 -0.18 ARG 177
VAL 238 0.27 PRO 115 -0.25 ARG 177
VAL 238 0.29 SER 116 -0.26 ARG 177
VAL 238 0.20 LYS 117 -0.32 ARG 177
LYS 166 0.23 GLY 118 -0.32 ARG 177
LYS 166 0.24 ASP 119 -0.33 ARG 177
LYS 166 0.30 ARG 120 -0.40 ARG 177
LYS 166 0.35 ASN 121 -0.42 ARG 177
GLU 156 0.37 VAL 122 -0.38 ARG 177
GLU 156 0.51 ILE 123 -0.44 ARG 177
GLU 156 0.48 TYR 124 -0.36 ARG 177
GLU 156 0.58 THR 125 -0.35 GLU 178
GLU 156 0.47 ASP 126 -0.23 GLU 178
GLU 156 0.42 CYS 127 -0.18 GLY 180
GLU 156 0.33 TRP 128 -0.14 GLY 3
GLU 156 0.25 VAL 129 -0.12 TRP 128
GLU 156 0.19 THR 130 -0.13 ARG 138
GLU 178 0.23 GLY 131 -0.13 ARG 138
GLU 178 0.29 TRP 132 -0.18 GLY 164
LEU 137 0.33 GLY 133 -0.22 GLY 164
ARG 215 0.37 TYR 134 -0.23 GLY 164
GLU 178 0.44 ARG 135 -0.19 GLY 164
GLU 178 0.43 LYS 136 -0.29 LEU 137
LYS 185 0.60 LEU 137 -0.29 LYS 136
ARG 215 0.46 ARG 138 -0.43 GLY 164
GLU 178 0.36 ASP 139 -0.30 GLY 164
GLU 69 0.40 LYS 140 -0.30 GLY 164
GLU 69 0.36 ILE 141 -0.26 GLY 164
GLU 69 0.41 GLN 142 -0.20 GLY 164
GLU 69 0.44 ASN 143 -0.17 GLY 164
GLU 69 0.35 THR 144 -0.12 GLY 164
GLU 69 0.29 LEU 145 -0.12 GLY 133
GLU 178 0.31 GLN 146 -0.12 SER 7
GLU 156 0.25 LYS 147 -0.12 ARG 135
VAL 153 0.33 ALA 148 -0.22 GLY 4
GLU 156 0.37 LYS 149 -0.19 ALA 213
PRO 151 0.45 ILE 150 -0.22 GLY 180
ILE 150 0.45 PRO 151 -0.34 GLU 178
GLU 156 0.51 LEU 152 -0.40 ARG 177
GLU 156 0.45 VAL 153 -0.44 ARG 177
GLU 156 0.72 THR 154 -0.43 HIS 169
THR 125 0.40 ASN 155 -0.45 GLU 157
THR 154 0.72 GLU 156 -0.43 THR 168
ILE 150 0.38 GLU 157 -0.45 ASN 155
GLN 159 0.32 CYS 158 -0.30 HIS 169
THR 154 0.39 GLN 159 -0.38 ILE 167
THR 125 0.31 LYS 160 -0.24 GLN 84
ARG 163 0.18 ARG 161 -0.20 ALA 237
THR 125 0.16 TYR 162 -0.22 ARG 138
THR 154 0.30 ARG 163 -0.35 HIS 165
ASN 121 0.27 GLY 164 -0.43 TYR 47
HIS 169 0.25 HIS 165 -0.35 ARG 163
HIS 169 0.39 LYS 166 -0.35 SER 90
LYS 166 0.35 ILE 167 -0.38 GLN 159
HIS 169 0.47 THR 168 -0.43 GLU 156
THR 168 0.47 HIS 169 -0.44 GLU 157
SER 90 0.20 LYS 170 -0.31 GLU 157
LYS 166 0.23 MET 171 -0.25 GLU 157
LYS 166 0.24 ILE 172 -0.32 ARG 177
GLN 159 0.21 CYS 173 -0.29 ARG 177
GLU 156 0.28 ALA 174 -0.27 ARG 177
ALA 148 0.30 GLY 175 -0.25 ALA 174
THR 5 0.31 TYR 176 -0.35 ARG 215
GLY 179 0.48 ARG 177 -0.44 ILE 123
GLY 180 0.56 GLU 178 -0.42 ILE 123
ARG 177 0.48 GLY 179 -0.26 ILE 123
GLU 178 0.56 GLY 180 -0.27 GLN 214
ARG 177 0.36 LYS 181 -0.25 ALA 213
GLU 69 0.22 ASP 182 -0.20 CYS 212
ARG 215 0.22 ALA 183 -0.14 ARG 138
ARG 215 0.32 CYS 184 -0.25 ARG 138
LEU 137 0.60 LYS 185 -0.37 ARG 138
LEU 137 0.43 GLY 186 -0.27 GLY 164
LEU 137 0.26 ASP 187 -0.21 ARG 138
LEU 137 0.27 SER 188 -0.23 GLY 164
LEU 137 0.22 GLY 189 -0.18 GLY 164
LEU 137 0.18 GLY 190 -0.14 ARG 138
VAL 238 0.14 PRO 191 -0.13 ARG 138
GLU 156 0.20 LEU 192 -0.13 ARG 138
GLU 156 0.25 SER 193 -0.11 ARG 138
GLU 156 0.34 CYS 194 -0.16 GLU 178
GLU 156 0.36 LYS 195 -0.16 GLU 178
GLU 156 0.37 HIS 196 -0.22 GLU 178
VAL 238 0.38 ASN 197 -0.23 GLU 178
VAL 238 0.41 GLU 198 -0.17 GLU 178
VAL 238 0.41 VAL 199 -0.13 GLU 178
VAL 238 0.36 TRP 200 -0.11 ARG 177
VAL 238 0.31 HIS 201 -0.16 ARG 177
VAL 238 0.23 LEU 202 -0.15 ARG 177
THR 168 0.18 VAL 203 -0.22 ARG 177
THR 168 0.13 GLY 204 -0.18 ARG 177
LEU 137 0.12 ILE 205 -0.15 ARG 138
LEU 137 0.14 THR 206 -0.19 ARG 138
LEU 137 0.15 SER 207 -0.22 ARG 138
ALA 209 0.20 TRP 208 -0.30 ARG 138
ARG 215 0.20 ALA 209 -0.27 ARG 138
ARG 215 0.25 GLU 210 -0.30 ARG 138
ARG 215 0.34 GLY 211 -0.28 GLY 164
ARG 215 0.38 CYS 212 -0.20 ASP 182
ARG 215 0.42 ALA 213 -0.25 LYS 181
ARG 215 0.78 GLN 214 -0.27 GLY 180
GLN 214 0.78 ARG 215 -0.35 TYR 176
GLY 179 0.32 GLU 216 -0.22 ARG 120
GLU 69 0.15 ARG 217 -0.12 ILE 123
ALA 148 0.19 PRO 218 -0.18 ILE 172
GLU 69 0.11 GLY 219 -0.13 ARG 138
ALA 148 0.08 VAL 220 -0.18 ARG 138
LYS 86 0.09 TYR 221 -0.17 ARG 138
GLY 91 0.11 THR 222 -0.19 ALA 237
LYS 166 0.16 ASN 223 -0.27 ARG 177
GLY 91 0.13 VAL 224 -0.23 ARG 177
LYS 166 0.15 VAL 225 -0.29 ARG 177
SER 90 0.18 GLU 226 -0.33 THR 154
TYR 85 0.14 TYR 227 -0.27 THR 154
VAL 238 0.13 VAL 228 -0.23 ARG 177
GLN 84 0.11 ASP 229 -0.26 THR 154
ASP 83 0.11 TRP 230 -0.37 ALA 237
LEU 137 0.11 ILE 231 -0.19 THR 154
VAL 238 0.20 LEU 232 -0.18 THR 154
LEU 137 0.10 GLU 233 -0.37 ALA 237
LEU 137 0.12 LYS 234 -0.44 ALA 237
VAL 238 0.18 THR 235 -0.14 GLU 157
ALA 237 0.40 GLN 236 -0.15 GLU 157
GLN 236 0.40 ALA 237 -0.45 ASP 83
ASN 36 0.58 VAL 238 -0.59 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.