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 2602051414582688829

---  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
LEU 137 0.30 ILE 1 -0.17 GLU 69
LEU 137 0.37 VAL 2 -0.22 ARG 215
ARG 138 0.40 GLY 3 -0.29 GLY 180
ARG 138 0.29 GLY 4 -0.19 GLU 178
ARG 138 0.29 THR 5 -0.21 GLU 178
ARG 138 0.20 ALA 6 -0.17 GLU 178
LEU 137 0.15 SER 7 -0.14 GLU 178
GLU 198 0.14 VAL 8 -0.13 GLU 178
GLU 198 0.14 ARG 9 -0.12 VAL 238
GLU 198 0.14 GLY 10 -0.15 VAL 238
GLU 198 0.14 GLU 11 -0.15 VAL 238
LEU 137 0.11 TRP 12 -0.14 VAL 238
ASP 70 0.17 PRO 13 -0.17 VAL 238
ASP 70 0.16 TRP 14 -0.17 VAL 238
ASP 70 0.09 GLN 15 -0.13 ARG 138
ASP 70 0.09 VAL 16 -0.21 ARG 138
ARG 26 0.05 THR 17 -0.29 ARG 138
GLY 48 0.04 LEU 18 -0.37 ARG 138
SER 65 0.07 HIS 19 -0.45 ARG 138
SER 65 0.07 THR 20 -0.51 ARG 138
PRO 23 0.12 THR 21 -0.51 ARG 138
SER 65 0.09 SER 22 -0.56 ARG 138
GLN 25 0.15 PRO 23 -0.62 ARG 138
GLN 25 0.24 THR 24 -0.62 ARG 138
THR 24 0.24 GLN 25 -0.51 ARG 138
GLN 64 0.14 ARG 26 -0.57 ARG 138
ASN 143 0.09 HIS 27 -0.49 ARG 138
GLY 48 0.08 LEU 28 -0.55 ARG 138
GLY 48 0.07 CYS 29 -0.43 ARG 138
TYR 47 0.05 GLY 30 -0.29 ARG 138
ASP 70 0.06 GLY 31 -0.26 ARG 138
ASP 70 0.12 SER 32 -0.18 ARG 138
ASP 70 0.17 ILE 33 -0.18 ARG 138
ASP 70 0.17 ILE 34 -0.22 VAL 238
ASP 70 0.19 GLY 35 -0.30 VAL 238
ASP 70 0.23 ASN 36 -0.28 VAL 238
ASP 70 0.22 GLN 37 -0.22 ARG 138
ASP 70 0.17 TRP 38 -0.23 ARG 138
ASP 70 0.15 ILE 39 -0.24 ARG 138
ASP 70 0.10 LEU 40 -0.24 ARG 138
ASP 70 0.06 THR 41 -0.29 ARG 138
ARG 163 0.05 ALA 42 -0.34 ARG 138
VAL 238 0.09 ALA 43 -0.38 ARG 138
VAL 238 0.08 HIS 44 -0.47 ARG 138
TYR 47 0.06 CYS 45 -0.49 ARG 138
VAL 238 0.08 PHE 46 -0.47 ARG 138
VAL 238 0.09 TYR 47 -0.50 ARG 138
VAL 238 0.08 GLY 48 -0.48 ARG 138
VAL 238 0.09 VAL 49 -0.46 ARG 138
VAL 238 0.11 GLU 50 -0.40 ARG 138
VAL 238 0.14 SER 51 -0.39 ARG 138
VAL 238 0.12 PRO 52 -0.38 ARG 138
VAL 238 0.12 LYS 53 -0.38 ARG 138
VAL 238 0.08 ILE 54 -0.44 ARG 138
VAL 238 0.06 LEU 55 -0.42 ARG 138
GLU 69 0.09 ARG 56 -0.37 ARG 138
GLU 69 0.11 VAL 57 -0.32 ARG 138
ASP 70 0.14 TYR 58 -0.26 ARG 138
ASP 70 0.19 SER 59 -0.19 ARG 138
ASP 70 0.19 GLY 60 -0.13 ARG 138
ILE 67 0.10 ILE 61 -0.13 ARG 138
GLU 198 0.10 LEU 62 -0.12 GLU 178
ARG 26 0.10 ASN 63 -0.14 GLY 180
ARG 26 0.14 GLN 64 -0.21 ILE 67
THR 24 0.17 SER 65 -0.20 ASP 70
THR 24 0.14 GLU 66 -0.17 ARG 138
GLU 66 0.13 ILE 67 -0.31 ARG 138
THR 71 0.28 LYS 68 -0.35 ARG 138
THR 71 0.45 GLU 69 -0.45 ARG 138
SER 72 0.52 ASP 70 -0.36 ARG 138
GLU 69 0.45 THR 71 -0.27 ARG 138
ASP 70 0.52 SER 72 -0.26 ARG 138
GLU 69 0.32 PHE 73 -0.28 ARG 138
ASP 70 0.24 PHE 74 -0.28 ARG 138
GLU 69 0.22 GLY 75 -0.32 ARG 138
GLU 69 0.14 VAL 76 -0.32 ARG 138
GLU 69 0.15 GLN 77 -0.30 ARG 138
VAL 238 0.16 GLU 78 -0.30 ARG 138
VAL 238 0.14 ILE 79 -0.33 ARG 138
VAL 238 0.17 ILE 80 -0.30 ARG 138
VAL 238 0.18 ILE 81 -0.33 ARG 138
VAL 238 0.19 HIS 82 -0.29 ARG 138
VAL 238 0.26 ASP 83 -0.30 ARG 138
VAL 238 0.21 GLN 84 -0.29 ARG 138
VAL 238 0.18 TYR 85 -0.33 ARG 138
VAL 238 0.17 LYS 86 -0.37 ARG 138
VAL 238 0.13 MET 87 -0.41 ARG 138
ALA 237 0.10 ALA 88 -0.39 ARG 138
ALA 237 0.11 GLU 89 -0.34 ARG 138
ALA 237 0.15 SER 90 -0.31 ARG 138
ARG 163 0.15 GLY 91 -0.29 ARG 138
ALA 237 0.16 TYR 92 -0.29 ARG 138
ALA 237 0.10 ASP 93 -0.32 ARG 138
ALA 237 0.09 ILE 94 -0.30 ARG 138
ARG 163 0.08 ALA 95 -0.31 ARG 138
ASP 70 0.10 LEU 96 -0.28 ARG 138
ASP 70 0.11 LEU 97 -0.30 ARG 138
ASP 70 0.16 LYS 98 -0.27 ARG 138
ASP 70 0.19 LEU 99 -0.27 ARG 138
GLU 69 0.21 GLU 100 -0.27 ARG 138
ASP 70 0.26 THR 101 -0.24 ARG 138
ASP 70 0.26 THR 102 -0.21 ARG 138
ASP 70 0.29 VAL 103 -0.19 ARG 138
ASP 70 0.29 ASN 104 -0.20 VAL 238
ASP 70 0.28 TYR 105 -0.24 VAL 238
ASP 70 0.27 THR 106 -0.20 VAL 238
ASP 70 0.23 ASP 107 -0.19 VAL 238
ASP 70 0.23 SER 108 -0.16 VAL 238
ASP 70 0.25 GLN 109 -0.18 VAL 238
ASP 70 0.22 ARG 110 -0.23 VAL 238
ASP 70 0.20 PRO 111 -0.24 VAL 238
ASP 70 0.15 ILE 112 -0.21 VAL 238
ASP 70 0.16 SER 113 -0.23 VAL 238
ASP 70 0.13 LEU 114 -0.18 VAL 238
ASP 70 0.12 PRO 115 -0.14 VAL 238
ASP 70 0.13 SER 116 -0.14 VAL 238
ASN 104 0.12 LYS 117 -0.09 GLN 84
ASN 104 0.12 GLY 118 -0.09 VAL 238
ASP 70 0.11 ASP 119 -0.10 VAL 238
THR 154 0.10 ARG 120 -0.07 TYR 85
ASN 104 0.08 ASN 121 -0.09 LYS 170
ASP 70 0.08 VAL 122 -0.09 VAL 238
GLY 180 0.09 ILE 123 -0.08 VAL 238
LEU 137 0.11 TYR 124 -0.09 VAL 238
LEU 137 0.14 THR 125 -0.09 VAL 238
LEU 137 0.16 ASP 126 -0.11 VAL 238
LEU 137 0.16 CYS 127 -0.09 VAL 238
LEU 137 0.18 TRP 128 -0.09 VAL 238
LEU 137 0.18 VAL 129 -0.07 GLU 178
LEU 137 0.17 THR 130 -0.09 ARG 215
LEU 137 0.13 GLY 131 -0.12 ARG 215
LEU 137 0.10 TRP 132 -0.16 GLU 69
LEU 137 0.16 GLY 133 -0.20 GLU 69
LEU 137 0.25 TYR 134 -0.25 GLU 69
ARG 138 0.28 ARG 135 -0.24 ARG 215
ARG 138 0.50 LYS 136 -0.25 GLY 211
VAL 2 0.37 LEU 137 -0.22 THR 24
LYS 136 0.50 ARG 138 -0.62 THR 24
THR 5 0.12 ASP 139 -0.31 GLU 69
THR 5 0.06 LYS 140 -0.37 GLU 69
GLY 48 0.07 ILE 141 -0.30 GLU 69
GLU 198 0.08 GLN 142 -0.26 GLU 69
ARG 26 0.10 ASN 143 -0.22 GLU 69
GLU 198 0.09 THR 144 -0.17 GLY 180
LEU 137 0.12 LEU 145 -0.13 ARG 215
LEU 137 0.18 GLN 146 -0.16 GLU 178
LEU 137 0.22 LYS 147 -0.13 GLU 178
LEU 137 0.24 ALA 148 -0.15 GLU 178
LEU 137 0.23 LYS 149 -0.08 VAL 238
LEU 137 0.20 ILE 150 -0.07 VAL 153
LEU 137 0.15 PRO 151 -0.07 ILE 150
LEU 137 0.10 LEU 152 -0.05 GLU 156
ARG 177 0.09 VAL 153 -0.07 ILE 150
ARG 120 0.10 THR 154 -0.06 THR 24
HIS 169 0.15 ASN 155 -0.10 ARG 138
HIS 169 0.15 GLU 156 -0.10 CYS 158
HIS 169 0.14 GLU 157 -0.09 ARG 135
HIS 169 0.10 CYS 158 -0.10 ARG 135
ILE 167 0.18 GLN 159 -0.14 ARG 138
HIS 169 0.13 LYS 160 -0.19 ARG 161
GLY 91 0.10 ARG 161 -0.19 LYS 160
GLY 91 0.12 TYR 162 -0.17 ARG 138
LYS 166 0.20 ARG 163 -0.20 ARG 138
GLN 84 0.14 GLY 164 -0.26 ARG 138
ARG 163 0.20 HIS 165 -0.26 ARG 138
ARG 163 0.20 LYS 166 -0.23 ARG 138
GLN 159 0.18 ILE 167 -0.19 ARG 138
ALA 237 0.16 THR 168 -0.19 ARG 138
GLU 156 0.15 HIS 169 -0.16 ARG 138
ALA 237 0.13 LYS 170 -0.19 ARG 138
ALA 237 0.11 MET 171 -0.18 ARG 138
GLU 216 0.09 ILE 172 -0.11 ARG 138
GLU 216 0.09 CYS 173 -0.07 ARG 138
LEU 137 0.10 ALA 174 -0.07 ALA 148
LEU 137 0.13 GLY 175 -0.12 ALA 148
ARG 138 0.18 TYR 176 -0.13 THR 5
ARG 138 0.13 ARG 177 -0.17 THR 5
ARG 138 0.22 GLU 178 -0.22 GLY 3
ARG 138 0.24 GLY 179 -0.24 ARG 215
ARG 138 0.35 GLY 180 -0.29 GLY 3
ARG 138 0.29 LYS 181 -0.17 GLU 178
LEU 137 0.26 ASP 182 -0.14 GLU 69
LEU 137 0.24 ALA 183 -0.13 GLU 69
LEU 137 0.26 CYS 184 -0.18 GLU 69
LEU 137 0.11 LYS 185 -0.48 ARG 138
LEU 137 0.09 GLY 186 -0.41 ARG 138
LEU 137 0.12 ASP 187 -0.25 ARG 138
TYR 47 0.06 SER 188 -0.35 ARG 138
TYR 47 0.04 GLY 189 -0.31 ARG 138
LEU 137 0.08 GLY 190 -0.20 ARG 138
LEU 137 0.09 PRO 191 -0.12 ARG 138
LEU 137 0.12 LEU 192 -0.07 VAL 238
LEU 137 0.12 SER 193 -0.11 VAL 238
LEU 137 0.12 CYS 194 -0.12 VAL 238
LEU 137 0.13 LYS 195 -0.16 VAL 238
LEU 137 0.11 HIS 196 -0.17 VAL 238
ASP 70 0.13 ASN 197 -0.21 VAL 238
GLY 10 0.14 GLU 198 -0.23 VAL 238
ASP 70 0.14 VAL 199 -0.22 VAL 238
ASP 70 0.12 TRP 200 -0.19 VAL 238
ASP 70 0.12 HIS 201 -0.17 VAL 238
ASP 70 0.10 LEU 202 -0.13 VAL 238
LEU 137 0.08 VAL 203 -0.08 VAL 238
LEU 137 0.06 GLY 204 -0.13 ARG 138
LEU 137 0.06 ILE 205 -0.19 ARG 138
LEU 137 0.07 THR 206 -0.21 ARG 138
GLU 216 0.05 SER 207 -0.30 ARG 138
ALA 209 0.05 TRP 208 -0.33 ARG 138
TRP 208 0.05 ALA 209 -0.23 ARG 138
GLU 178 0.05 GLU 210 -0.23 ARG 138
LYS 181 0.05 GLY 211 -0.25 LYS 136
LEU 137 0.16 CYS 212 -0.24 LYS 136
ARG 138 0.18 ALA 213 -0.22 ARG 135
ARG 138 0.15 GLN 214 -0.21 ARG 135
ARG 138 0.12 ARG 215 -0.24 GLY 179
ILE 172 0.09 GLU 216 -0.17 ARG 135
GLU 216 0.08 ARG 217 -0.18 ARG 135
GLN 214 0.08 PRO 218 -0.12 ARG 135
GLN 214 0.09 GLY 219 -0.10 GLU 69
GLU 216 0.08 VAL 220 -0.17 ARG 138
GLU 216 0.07 TYR 221 -0.18 ARG 138
ARG 163 0.08 THR 222 -0.21 ARG 138
ASN 155 0.10 ASN 223 -0.16 ARG 138
GLY 35 0.09 VAL 224 -0.16 ARG 138
ASN 155 0.10 VAL 225 -0.13 ARG 138
ASN 155 0.12 GLU 226 -0.16 ARG 138
THR 168 0.12 TYR 227 -0.19 ARG 138
ASP 70 0.11 VAL 228 -0.16 ARG 138
THR 168 0.12 ASP 229 -0.17 ARG 138
ALA 237 0.15 TRP 230 -0.20 ARG 138
ASP 70 0.12 ILE 231 -0.20 ARG 138
ASP 70 0.14 LEU 232 -0.18 ARG 138
ALA 237 0.14 GLU 233 -0.19 ARG 138
ALA 237 0.21 LYS 234 -0.22 ARG 138
ASP 70 0.15 THR 235 -0.21 ARG 138
ASP 70 0.15 GLN 236 -0.45 ALA 237
ASP 83 0.24 ALA 237 -0.45 GLN 236
ASP 83 0.26 VAL 238 -0.30 GLN 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.