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 31  ---

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 156 0.27 ILE 1 -0.34 GLY 164
GLU 156 0.31 VAL 2 -0.46 GLY 164
GLU 156 0.39 GLY 3 -0.45 GLY 164
GLU 156 0.38 GLY 4 -0.35 GLY 164
GLU 156 0.36 THR 5 -0.30 GLY 164
GLU 156 0.31 ALA 6 -0.26 GLY 164
GLU 156 0.31 SER 7 -0.20 GLY 164
GLU 198 0.33 VAL 8 -0.17 GLY 164
GLU 198 0.28 ARG 9 -0.16 GLN 236
GLU 198 0.29 GLY 10 -0.19 GLN 236
GLU 198 0.35 GLU 11 -0.16 GLN 236
GLU 198 0.26 TRP 12 -0.16 GLN 236
ALA 237 0.29 PRO 13 -0.19 GLN 236
ALA 237 0.28 TRP 14 -0.19 GLN 236
ALA 237 0.17 GLN 15 -0.13 GLN 236
GLN 104 0.17 VAL 16 -0.10 GLN 236
GLN 104 0.23 THR 17 -0.11 ARG 215
GLN 104 0.19 LEU 18 -0.14 ARG 215
GLN 104 0.25 HIS 19 -0.19 ILE 54
GLN 104 0.21 THR 20 -0.24 ILE 54
GLN 104 0.27 THR 21 -0.53 THR 24
GLU 50 0.21 SER 22 -0.68 THR 24
GLN 25 0.41 PRO 23 -0.33 GLY 48
ARG 26 0.56 THR 24 -0.68 SER 22
PRO 23 0.41 GLN 25 -0.22 LYS 53
THR 24 0.56 ARG 26 -0.16 ARG 215
THR 24 0.36 HIS 27 -0.17 ARG 215
VAL 49 0.22 LEU 28 -0.19 ARG 215
THR 24 0.18 CYS 29 -0.18 ARG 215
THR 24 0.16 GLY 30 -0.14 ARG 215
ARG 163 0.11 GLY 31 -0.12 ARG 215
ALA 237 0.16 SER 32 -0.12 GLN 236
ALA 237 0.31 ILE 33 -0.20 GLN 104
ALA 237 0.42 ILE 34 -0.39 GLN 104
ALA 237 0.57 GLY 35 -0.57 GLN 104
ALA 237 0.52 ASN 36 -0.69 VAL 103
ALA 237 0.38 GLN 37 -0.36 VAL 103
ALA 237 0.26 TRP 38 -0.30 GLN 104
ARG 163 0.14 ILE 39 -0.17 GLN 104
ARG 163 0.17 LEU 40 -0.19 GLN 104
ARG 163 0.18 THR 41 -0.14 ARG 215
ARG 163 0.22 ALA 42 -0.24 ALA 237
LYS 53 0.29 ALA 43 -0.41 ALA 237
LYS 53 0.26 HIS 44 -0.38 ALA 237
VAL 49 0.26 CYS 45 -0.30 ALA 237
LYS 53 0.35 PHE 46 -0.40 ALA 237
VAL 49 0.39 TYR 47 -0.45 ALA 237
GLU 50 0.93 GLY 48 -0.42 ALA 237
GLY 48 0.61 VAL 49 -0.50 ALA 237
GLY 48 0.93 GLU 50 -0.70 ALA 237
LYS 53 0.71 SER 51 -0.41 GLU 50
LYS 53 0.83 PRO 52 -0.37 GLU 50
PRO 52 0.83 LYS 53 -0.50 THR 24
VAL 238 0.27 ILE 54 -0.51 THR 24
VAL 238 0.26 LEU 55 -0.22 THR 24
VAL 238 0.29 ARG 56 -0.28 LYS 53
GLN 104 0.26 VAL 57 -0.16 LYS 53
GLN 104 0.41 TYR 58 -0.19 LYS 53
GLN 104 0.38 SER 59 -0.16 GLN 236
GLN 104 0.43 GLY 60 -0.17 GLN 236
GLN 104 0.40 ILE 61 -0.16 LYS 53
GLN 104 0.31 LEU 62 -0.15 GLY 164
GLN 104 0.34 GLN 63 -0.17 GLY 164
GLN 104 0.35 GLN 64 -0.18 LYS 53
GLN 104 0.38 SER 65 -0.20 LYS 53
GLN 104 0.47 GLU 66 -0.22 LYS 53
GLN 104 0.47 ILE 67 -0.27 LYS 53
GLN 104 0.46 LYS 68 -0.31 LYS 53
PRO 23 0.40 GLU 69 -0.36 LYS 53
GLN 104 0.45 ASP 70 -0.40 LYS 53
GLN 104 0.52 THR 71 -0.31 LYS 53
GLN 104 0.57 SER 72 -0.28 LYS 53
GLN 104 0.46 PHE 73 -0.26 LYS 53
VAL 238 0.36 PHE 74 -0.23 LYS 53
VAL 238 0.42 GLY 75 -0.29 LYS 53
VAL 238 0.39 VAL 76 -0.30 GLU 50
VAL 238 0.49 GLN 77 -0.43 GLU 50
LYS 53 0.36 GLU 78 -0.53 GLU 50
LYS 53 0.46 ILE 79 -0.46 ALA 237
LYS 53 0.36 ILE 80 -0.60 ALA 237
LYS 53 0.37 ILE 81 -0.63 ALA 237
GLY 164 0.40 HIS 82 -0.67 ALA 237
GLY 164 0.51 ASP 83 -0.92 ALA 237
GLY 164 0.63 GLN 84 -0.73 ALA 237
GLY 164 0.51 TYR 85 -0.62 ALA 237
GLY 164 0.49 LYS 86 -0.59 ALA 237
ARG 163 0.38 MET 87 -0.45 ALA 237
ARG 163 0.34 ALA 88 -0.35 ALA 237
ARG 163 0.44 GLU 89 -0.47 GLU 156
ARG 163 0.61 SER 90 -0.61 GLU 156
ARG 163 0.54 GLY 91 -0.47 GLU 156
GLY 164 0.47 TYR 92 -0.42 ALA 237
ARG 163 0.35 ASP 93 -0.36 ALA 237
ARG 163 0.30 ILE 94 -0.31 ALA 237
LYS 53 0.28 ALA 95 -0.33 ALA 237
LYS 53 0.24 LEU 96 -0.21 GLU 50
LYS 53 0.19 LEU 97 -0.30 GLU 50
VAL 238 0.34 LYS 98 -0.36 GLU 50
VAL 238 0.46 LEU 99 -0.30 GLU 50
VAL 238 0.59 GLU 100 -0.28 GLU 50
VAL 238 0.55 THR 101 -0.22 GLU 50
ALA 237 0.34 THR 102 -0.35 GLN 236
TYR 58 0.27 VAL 103 -0.69 ASN 36
SER 72 0.57 GLN 104 -0.70 GLN 236
ALA 237 0.38 TYR 105 -0.44 GLN 236
ALA 237 0.33 THR 106 -0.36 GLN 236
ALA 237 0.31 ASP 107 -0.30 GLN 236
ALA 237 0.27 SER 108 -0.24 GLN 236
ALA 237 0.32 GLN 109 -0.26 GLN 236
ALA 237 0.41 ARG 110 -0.31 GLN 236
ALA 237 0.46 PRO 111 -0.36 GLN 104
ALA 237 0.41 ILE 112 -0.27 GLN 104
ALA 237 0.49 SER 113 -0.36 GLN 104
ALA 237 0.39 LEU 114 -0.35 GLN 104
ALA 237 0.32 PRO 115 -0.36 ASN 197
ALA 237 0.38 SER 116 -0.47 ASN 197
GLY 164 0.29 LYS 117 -0.44 ASN 197
ALA 237 0.38 GLY 118 -0.42 ASN 197
ALA 237 0.28 ASP 119 -0.40 ASN 197
GLY 164 0.19 ARG 120 -0.33 GLY 118
GLU 156 0.26 ASN 121 -0.30 LYS 160
GLU 156 0.35 VAL 122 -0.30 LYS 160
GLU 156 0.56 ILE 123 -0.33 LYS 160
GLU 156 0.55 TYR 124 -0.26 LYS 160
GLU 156 0.71 THR 125 -0.24 GLU 216
GLU 156 0.58 ASP 126 -0.22 GLU 216
GLU 156 0.53 CYS 127 -0.22 GLU 216
GLU 156 0.43 TRP 128 -0.20 ARG 177
GLU 156 0.34 VAL 129 -0.19 GLY 164
GLU 156 0.27 THR 130 -0.18 GLY 164
THR 24 0.23 GLY 131 -0.19 GLY 164
THR 24 0.30 TRP 132 -0.22 GLY 164
THR 24 0.28 GLY 133 -0.27 GLY 164
THR 24 0.28 TYR 134 -0.37 GLY 164
THR 24 0.24 ARG 135 -0.43 GLY 164
LEU 137 0.42 LYS 136 -0.55 ARG 138
LYS 136 0.42 LEU 137 -0.60 GLY 164
THR 24 0.38 ARG 138 -0.55 LYS 136
THR 24 0.30 ASP 139 -0.41 GLY 164
THR 24 0.37 LYS 140 -0.32 GLY 164
THR 24 0.39 ILE 141 -0.26 GLY 164
THR 24 0.34 GLN 142 -0.27 GLY 164
THR 24 0.34 ASN 143 -0.23 GLY 164
THR 24 0.27 THR 144 -0.22 GLY 164
THR 24 0.25 LEU 145 -0.20 GLY 164
GLU 156 0.29 GLN 146 -0.25 GLY 164
GLU 156 0.35 LYS 147 -0.24 GLY 164
GLU 156 0.44 ALA 148 -0.28 GLY 164
GLU 156 0.55 LYS 149 -0.25 ARG 177
GLU 156 0.63 ILE 150 -0.31 GLU 216
GLU 156 0.81 PRO 151 -0.33 GLU 216
GLU 156 0.76 LEU 152 -0.29 ARG 161
GLU 156 0.83 VAL 153 -0.39 LYS 160
GLU 156 0.83 THR 154 -0.43 GLU 157
CYS 173 0.49 ASN 155 -0.24 LYS 160
THR 154 0.83 GLU 156 -0.79 LYS 166
GLN 159 0.41 GLU 157 -0.45 LYS 160
ASN 155 0.24 CYS 158 -0.28 THR 154
GLU 157 0.41 GLN 159 -0.53 TYR 162
HIS 165 0.32 LYS 160 -0.45 GLU 157
GLU 210 0.30 ARG 161 -0.35 GLU 178
LYS 160 0.22 TYR 162 -0.53 GLN 159
HIS 165 1.09 ARG 163 -0.72 ARG 215
GLN 84 0.63 GLY 164 -1.17 ARG 215
ARG 163 1.09 HIS 165 -0.57 GLU 156
ARG 163 0.95 LYS 166 -0.79 GLU 156
ARG 163 0.65 ILE 167 -0.68 GLU 156
ARG 163 0.61 THR 168 -0.73 GLU 156
ARG 163 0.50 HIS 169 -0.43 GLU 156
ARG 163 0.50 LYS 170 -0.33 GLU 156
ARG 163 0.41 MET 171 -0.23 GLU 156
ARG 163 0.24 ILE 172 -0.17 VAL 238
ASN 155 0.49 CYS 173 -0.21 ARG 161
GLU 156 0.51 ALA 174 -0.27 PRO 218
GLU 156 0.59 GLY 175 -0.43 GLU 216
GLU 156 0.77 TYR 176 -0.91 ARG 177
ARG 215 0.98 ARG 177 -0.91 TYR 176
ARG 215 0.77 GLU 178 -0.84 GLY 164
GLU 156 0.51 GLY 179 -0.69 GLY 164
GLU 156 0.46 GLY 180 -0.61 GLY 164
GLU 156 0.47 LYS 181 -0.47 GLY 164
GLU 156 0.36 ASP 182 -0.42 GLY 164
ASN 155 0.25 ALA 183 -0.33 GLY 164
ASN 155 0.21 CYS 184 -0.38 GLY 164
ARG 138 0.28 LYS 185 -0.32 ARG 215
THR 24 0.26 GLY 186 -0.23 ARG 215
THR 24 0.22 ASP 187 -0.20 GLY 164
THR 24 0.17 SER 188 -0.21 ARG 215
VAL 49 0.15 GLY 189 -0.16 ARG 215
THR 24 0.16 GLY 190 -0.12 ARG 215
GLU 156 0.17 PRO 191 -0.13 ARG 177
GLU 156 0.27 LEU 192 -0.15 ARG 177
GLU 156 0.30 SER 193 -0.16 GLU 216
GLU 156 0.40 CYS 194 -0.18 GLU 216
GLU 156 0.38 LYS 195 -0.18 GLU 216
GLU 156 0.35 HIS 196 -0.23 LYS 160
ASP 126 0.36 ASN 197 -0.47 SER 116
GLU 11 0.35 GLU 198 -0.36 VAL 199
ALA 237 0.40 VAL 199 -0.36 GLU 198
ALA 237 0.35 TRP 200 -0.17 GLN 104
ALA 237 0.32 HIS 201 -0.21 GLN 104
ALA 237 0.22 LEU 202 -0.20 GLN 104
GLU 156 0.21 VAL 203 -0.18 GLN 104
ARG 163 0.16 GLY 204 -0.14 GLN 104
ARG 163 0.17 ILE 205 -0.12 GLN 104
ASN 155 0.18 THR 206 -0.16 ARG 215
ARG 138 0.19 SER 207 -0.21 ARG 215
ARG 138 0.24 TRP 208 -0.33 ARG 215
ARG 138 0.22 ALA 209 -0.42 ARG 215
GLU 216 0.32 GLU 210 -0.67 GLY 164
ARG 217 0.30 GLY 211 -0.71 GLY 164
ASN 155 0.24 CYS 212 -0.61 GLY 164
GLU 156 0.32 ALA 213 -0.64 GLY 164
GLU 156 0.29 GLN 214 -0.88 GLY 164
ARG 177 0.98 ARG 215 -1.17 GLY 164
GLU 156 0.34 GLU 216 -0.81 GLU 178
GLY 211 0.30 ARG 217 -0.64 GLY 164
ASN 155 0.33 PRO 218 -0.38 GLY 164
ASN 155 0.30 GLY 219 -0.30 GLY 164
ASN 155 0.26 VAL 220 -0.15 ALA 237
ARG 163 0.21 TYR 221 -0.13 VAL 238
ARG 163 0.31 THR 222 -0.17 VAL 238
ARG 163 0.30 ASN 223 -0.20 VAL 238
ARG 163 0.26 VAL 224 -0.23 GLN 104
ARG 163 0.27 VAL 225 -0.26 GLN 104
GLY 164 0.40 GLU 226 -0.33 VAL 238
GLY 164 0.38 TYR 227 -0.34 VAL 238
GLY 164 0.31 VAL 228 -0.37 GLN 104
GLY 164 0.42 ASP 229 -0.56 VAL 238
GLY 164 0.41 TRP 230 -0.53 VAL 238
GLY 164 0.29 ILE 231 -0.40 GLN 104
GLY 164 0.30 LEU 232 -0.52 GLN 104
GLY 164 0.35 GLU 233 -0.73 VAL 238
GLN 236 0.42 LYS 234 -0.55 THR 235
ALA 237 0.29 THR 235 -0.55 LYS 234
ALA 237 0.48 GLN 236 -0.70 GLN 104
GLY 35 0.57 ALA 237 -0.92 ASP 83
GLU 100 0.59 VAL 238 -0.73 GLU 233

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.