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 2602050903572596005

---  normal mode 12  ---

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
LEU 147 0.23 ILE 16 -0.33 GLU 78
LEU 147 0.39 VAL 17 -0.42 GLY 186
LEU 147 0.36 GLY 18 -0.44 GLY 187
ALA 158 0.32 GLY 19 -0.37 TYR 184
ARG 148 0.29 THR 20 -0.40 TYR 184
ARG 148 0.24 ALA 21 -0.32 TYR 184
ARG 145 0.19 SER 22 -0.28 TYR 184
ARG 148 0.15 VAL 23 -0.25 TYR 184
VAL 245 0.15 ARG 24 -0.21 TYR 184
VAL 245 0.14 GLY 25 -0.17 GLU 166
ARG 145 0.15 GLU 26 -0.20 GLU 166
ARG 145 0.12 TRP 27 -0.17 GLU 166
ASP 79 0.15 PRO 28 -0.12 GLU 166
ASP 79 0.17 TRP 29 -0.08 GLU 166
VAL 245 0.15 GLN 30 -0.10 GLN 221
VAL 245 0.23 VAL 31 -0.15 ARG 148
VAL 245 0.24 THR 32 -0.23 ARG 148
VAL 245 0.28 LEU 33 -0.32 ARG 148
VAL 245 0.32 HIS 34 -0.42 ARG 148
VAL 245 0.33 THR 35 -0.51 ARG 148
VAL 245 0.41 THR 36 -0.57 ARG 148
VAL 245 0.35 SER 36 -0.63 ARG 148
VAL 245 0.32 PRO 36 -0.72 ARG 148
VAL 245 0.34 THR 37 -0.74 ARG 148
VAL 245 0.34 GLN 38 -0.53 ARG 148
SER 74 0.29 ARG 39 -0.59 ARG 148
VAL 245 0.22 HIS 40 -0.43 ARG 148
VAL 245 0.19 LEU 41 -0.47 ARG 148
VAL 245 0.15 CYS 42 -0.33 ARG 148
VAL 245 0.14 GLY 43 -0.20 ARG 148
VAL 245 0.16 GLY 44 -0.18 ARG 148
ASP 79 0.16 SER 45 -0.11 ARG 148
ASP 79 0.25 ILE 46 -0.12 ARG 148
ASP 79 0.25 ILE 47 -0.10 ARG 148
ASP 79 0.31 GLY 48 -0.12 ARG 148
VAL 245 0.43 ASN 49 -0.14 ARG 148
VAL 245 0.56 GLN 50 -0.18 ARG 148
VAL 245 0.37 TRP 51 -0.18 ARG 148
VAL 245 0.27 ILE 52 -0.19 ARG 148
ASP 79 0.19 LEU 53 -0.18 ARG 148
ARG 172 0.15 THR 54 -0.21 ARG 148
ARG 172 0.20 ALA 55 -0.25 ARG 148
ARG 172 0.26 ALA 56 -0.28 ARG 148
MET 96 0.28 HIS 57 -0.35 ARG 148
HIS 174 0.22 CYS 58 -0.40 ARG 148
MET 96 0.28 PHE 58 -0.40 ARG 148
ARG 172 0.29 TYR 58 -0.41 ARG 148
ARG 172 0.27 GLY 59 -0.45 ARG 148
MET 96 0.26 VAL 60 -0.46 ARG 148
VAL 245 0.29 GLU 61 -0.41 ARG 148
VAL 245 0.42 SER 62 -0.40 ARG 148
VAL 245 0.50 PRO 63 -0.38 ARG 148
VAL 245 0.57 LYS 64 -0.38 ARG 148
VAL 245 0.46 ILE 65 -0.46 ARG 148
VAL 245 0.45 LEU 65 -0.41 ARG 148
VAL 245 0.47 ARG 65 -0.37 ARG 148
VAL 245 0.43 VAL 66 -0.28 ARG 148
VAL 245 0.38 TYR 67 -0.23 ARG 148
VAL 245 0.33 SER 68 -0.15 ARG 148
VAL 245 0.28 GLY 69 -0.13 GLY 186
VAL 245 0.25 ILE 70 -0.18 GLY 186
VAL 245 0.20 LEU 71 -0.23 TYR 184
VAL 245 0.21 ASN 72 -0.29 GLY 187
VAL 245 0.24 GLN 73 -0.40 ILE 76
ARG 39 0.29 SER 74 -0.45 ASP 79
VAL 245 0.32 GLU 75 -0.33 ASP 79
VAL 245 0.40 ILE 76 -0.43 LYS 150
THR 80 0.66 LYS 77 -0.57 LYS 150
VAL 245 0.57 GLU 78 -0.61 LYS 150
VAL 245 0.69 ASP 79 -0.51 LYS 150
LYS 77 0.66 THR 80 -0.30 LYS 150
ASP 79 0.60 SER 81 -0.27 ARG 148
VAL 245 0.54 PHE 82 -0.28 ARG 148
VAL 245 0.62 PHE 83 -0.27 ARG 148
VAL 245 0.65 GLY 84 -0.32 ARG 148
VAL 245 0.63 VAL 85 -0.31 ARG 148
VAL 245 0.76 GLN 86 -0.29 ARG 148
VAL 245 0.61 GLU 87 -0.30 ARG 148
VAL 245 0.39 ILE 88 -0.31 ARG 148
VAL 245 0.26 ILE 89 -0.27 ARG 148
LYS 175 0.25 ILE 90 -0.27 ARG 148
LYS 175 0.27 HIS 91 -0.24 ARG 148
GLU 87 0.26 ASP 92 -0.24 ARG 148
LYS 175 0.32 GLN 93 -0.21 ARG 148
LYS 175 0.32 TYR 94 -0.24 ARG 148
ARG 172 0.34 LYS 95 -0.26 ARG 148
ARG 172 0.32 MET 96 -0.23 ARG 148
ARG 172 0.29 ALA 97 -0.22 ARG 148
ARG 172 0.34 GLU 98 -0.16 THR 177
ARG 172 0.37 SER 99 -0.23 LYS 179
ILE 176 0.34 GLY 100 -0.16 ARG 148
ILE 176 0.26 TYR 101 -0.18 ARG 148
ARG 172 0.25 ASP 102 -0.21 ARG 148
ALA 104 0.26 ILE 103 -0.21 ARG 148
ILE 103 0.26 ALA 104 -0.25 ARG 148
ASP 79 0.23 LEU 105 -0.23 ARG 148
VAL 245 0.40 LEU 106 -0.26 ARG 148
VAL 245 0.60 LYS 107 -0.24 ARG 148
VAL 245 0.70 LEU 108 -0.25 ARG 148
VAL 245 0.89 GLU 109 -0.26 ARG 148
VAL 245 0.86 THR 110 -0.23 ARG 148
VAL 245 0.72 THR 111 -0.19 ARG 148
VAL 245 0.51 VAL 112 -0.16 ARG 148
ASP 79 0.47 GLY 113 -0.12 ARG 148
ASP 79 0.40 TYR 114 -0.08 ARG 148
ASP 79 0.36 GLY 115 -0.08 GLU 166
ASP 79 0.27 ASP 116 -0.13 GLU 166
LYS 77 0.26 SER 117 -0.11 PRO 161
ASP 79 0.29 GLN 118 -0.08 GLY 186
ASP 79 0.28 ARG 119 -0.06 GLU 166
ASP 79 0.26 PRO 120 -0.07 ILE 47
ASP 79 0.19 ILE 121 -0.07 LEU 239
ASP 79 0.20 CYS 122 -0.14 VAL 206
ASP 79 0.19 LEU 123 -0.17 VAL 245
ALA 183 0.21 PRO 124 -0.24 VAL 245
GLU 185 0.22 SER 125 -0.34 VAL 245
ARG 184 0.24 LYS 126 -0.41 VAL 245
GLU 185 0.26 GLY 127 -0.37 VAL 245
GLU 185 0.27 ASP 128 -0.28 VAL 245
ARG 184 0.30 ARG 129 -0.28 VAL 245
ARG 184 0.31 ASN 130 -0.31 HIS 178
GLU 185 0.33 VAL 131 -0.27 HIS 178
GLU 185 0.38 ILE 132 -0.37 GLU 166
GLU 185 0.34 TYR 133 -0.36 GLU 166
GLU 185 0.35 THR 134 -0.46 GLU 166
GLU 185 0.25 ASP 135 -0.37 GLU 166
GLY 18 0.21 CYS 136 -0.34 GLU 166
GLY 18 0.20 TRP 137 -0.29 GLU 166
ARG 145 0.15 VAL 138 -0.23 GLU 166
ARG 145 0.17 THR 139 -0.18 GLU 166
VAL 245 0.10 GLY 140 -0.24 GLY 186
VAL 245 0.13 TRP 141 -0.31 ILE 16
SER 22 0.11 GLY 142 -0.36 GLU 78
LYS 157 0.15 TYR 143 -0.42 GLU 78
THR 20 0.28 ARG 145 -0.42 GLU 78
LEU 147 0.45 LYS 146 -0.48 THR 37
LYS 146 0.45 LEU 147 -0.56 THR 37
LYS 146 0.38 ARG 148 -0.74 THR 37
ALA 21 0.19 ASP 149 -0.55 THR 37
ALA 21 0.15 LYS 150 -0.61 GLU 78
GLY 193 0.15 ILE 151 -0.50 GLU 78
VAL 245 0.14 GLN 152 -0.46 GLU 78
VAL 245 0.19 ASN 153 -0.42 ASP 79
VAL 245 0.16 THR 154 -0.34 GLY 19
VAL 245 0.13 LEU 155 -0.26 TYR 184
ARG 145 0.17 GLN 156 -0.34 TYR 184
ARG 145 0.27 LYS 157 -0.26 TYR 184
GLY 19 0.32 ALA 158 -0.36 TYR 184
GLY 18 0.27 LYS 159 -0.32 GLU 166
ALA 220 0.23 ILE 160 -0.42 PRO 161
GLU 185 0.36 PRO 161 -0.42 ILE 160
GLU 185 0.32 LEU 162 -0.42 GLU 166
ARG 184 0.28 VAL 163 -0.41 ALA 183
GLU 233 0.32 THR 164 -0.64 GLU 166
GLU 167 0.35 ASN 165 -0.36 THR 134
THR 177 0.37 GLU 166 -0.64 THR 164
ASN 165 0.35 GLU 167 -0.36 LYS 169
LYS 179 0.26 CYS 168 -0.38 ALA 183
GLY 100 0.29 GLN 168 -0.26 ARG 172
GLN 93 0.27 LYS 169 -0.36 GLU 167
GLY 100 0.18 ARG 170 -0.27 ARG 172
SER 99 0.22 TYR 171 -0.21 GLN 168
GLY 173 0.58 ARG 172 -0.27 GLU 167
ARG 172 0.58 GLY 173 -0.20 ASN 130
ARG 172 0.46 HIS 174 -0.25 THR 177
TYR 94 0.32 LYS 175 -0.28 THR 177
GLY 100 0.34 ILE 176 -0.25 ASN 130
GLU 166 0.37 THR 177 -0.28 LYS 175
LYS 179 0.36 HIS 178 -0.31 ASN 130
HIS 178 0.36 LYS 179 -0.23 SER 99
CYS 168 0.24 MET 180 -0.15 ASN 130
ASN 230 0.21 ILE 181 -0.24 ILE 176
ARG 222 0.23 CYS 182 -0.21 ASN 165
GLY 211 0.29 ALA 183 -0.41 VAL 163
LEU 162 0.26 GLY 184 -0.34 ALA 158
GLU 185 0.38 TYR 184 -0.40 THR 20
ILE 132 0.36 ARG 184 -0.39 GLY 18
ILE 132 0.38 GLU 185 -0.39 GLY 18
GLN 221 0.35 GLY 186 -0.42 GLY 187
GLN 221 0.25 GLY 187 -0.44 GLY 18
LEU 147 0.29 LYS 188 -0.36 TYR 184
LEU 147 0.22 ASP 189 -0.27 GLU 78
LEU 147 0.13 ALA 190 -0.26 GLU 78
LYS 157 0.13 CYS 191 -0.37 GLN 221
HIS 174 0.13 LYS 192 -0.36 THR 37
ILE 151 0.15 GLY 193 -0.29 ARG 148
TRP 215 0.11 ASP 194 -0.24 GLN 221
HIS 174 0.13 SER 195 -0.21 GLN 221
HIS 174 0.14 GLY 196 -0.19 ARG 148
GLU 98 0.08 GLY 197 -0.13 GLN 221
ALA 183 0.11 PRO 198 -0.10 GLU 166
ALA 183 0.15 LEU 199 -0.17 GLU 166
GLY 18 0.13 SER 200 -0.19 GLU 166
GLU 185 0.19 CYS 201 -0.26 GLU 166
GLY 18 0.20 LYS 202 -0.27 GLU 166
GLU 185 0.25 HIS 203 -0.26 GLU 166
GLU 185 0.24 ASN 204 -0.24 GLU 166
GLY 19 0.23 GLU 205 -0.24 GLU 166
GLY 19 0.18 VAL 206 -0.19 GLU 166
GLY 19 0.14 TRP 207 -0.18 GLU 166
GLU 185 0.16 HIS 208 -0.14 GLU 166
ALA 183 0.18 LEU 209 -0.10 HIS 208
ALA 183 0.26 VAL 210 -0.11 ILE 176
ALA 183 0.29 GLY 211 -0.09 GLY 100
ALA 183 0.19 ILE 212 -0.10 ARG 148
ALA 183 0.13 THR 213 -0.11 GLN 221
ARG 172 0.16 SER 214 -0.15 ARG 148
ARG 172 0.16 TRP 215 -0.17 GLN 221
ARG 172 0.11 GLY 216 -0.22 GLN 221
ARG 172 0.11 GLU 217 -0.22 THR 37
CYS 219 0.23 GLY 218 -0.33 THR 37
GLY 218 0.23 CYS 219 -0.47 GLN 221
ILE 160 0.23 ALA 220 -0.33 GLU 78
GLY 186 0.35 GLN 221 -0.47 CYS 219
TYR 184 0.34 ARG 222 -0.40 ARG 145
ILE 132 0.21 GLU 223 -0.30 GLY 18
CYS 182 0.14 ARG 224 -0.22 GLU 78
CYS 182 0.19 PRO 225 -0.21 ASP 189
GLY 184 0.12 GLY 226 -0.18 THR 37
ALA 183 0.12 VAL 227 -0.11 THR 177
ALA 183 0.23 TYR 228 -0.08 THR 177
ALA 183 0.22 THR 229 -0.13 GLY 100
ALA 183 0.26 ASN 230 -0.15 SER 99
ALA 183 0.25 VAL 231 -0.14 VAL 245
THR 164 0.25 VAL 232 -0.24 VAL 245
THR 164 0.32 GLU 233 -0.25 VAL 245
THR 164 0.24 TYR 234 -0.22 VAL 245
THR 164 0.24 VAL 235 -0.32 VAL 245
THR 164 0.26 ASP 236 -0.49 VAL 245
HIS 178 0.30 TRP 237 -0.32 VAL 245
HIS 178 0.23 ILE 238 -0.16 VAL 245
ASP 79 0.25 LEU 239 -0.31 VAL 245
ASP 79 0.24 GLU 240 -0.38 VAL 245
ASP 79 0.25 LYS 241 -0.19 ARG 148
ASP 79 0.29 THR 242 -0.17 ARG 148
ASP 79 0.28 GLN 243 -0.15 ARG 148
ASP 79 0.28 ALA 244 -0.17 ARG 148
GLU 109 0.89 VAL 245 -0.49 ASP 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.