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 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
GLY 164 0.18 ILE 1 -0.34 LEU 137
ALA 213 0.22 VAL 2 -0.32 LEU 137
GLY 180 0.26 GLY 3 -0.41 ARG 138
THR 5 0.22 GLY 4 -0.28 ARG 138
GLY 180 0.23 THR 5 -0.26 ARG 138
ARG 215 0.18 ALA 6 -0.20 GLU 198
VAL 238 0.21 SER 7 -0.23 GLU 198
VAL 238 0.24 VAL 8 -0.27 GLU 198
VAL 238 0.24 ARG 9 -0.27 GLU 198
VAL 238 0.30 GLY 10 -0.27 GLU 198
VAL 238 0.32 GLU 11 -0.25 GLU 198
VAL 238 0.30 TRP 12 -0.17 ASP 70
VAL 238 0.33 PRO 13 -0.28 GLY 60
VAL 238 0.32 TRP 14 -0.21 ASP 70
VAL 238 0.21 GLN 15 -0.14 LEU 137
ARG 138 0.23 VAL 16 -0.13 LEU 137
ARG 138 0.30 THR 17 -0.14 LEU 137
ARG 138 0.35 LEU 18 -0.16 LEU 137
ARG 138 0.40 HIS 19 -0.13 LEU 137
ARG 138 0.41 THR 20 -0.15 VAL 238
ARG 138 0.40 THR 21 -0.17 VAL 238
ARG 138 0.38 SER 22 -0.19 VAL 238
ARG 138 0.44 PRO 23 -0.22 GLN 25
ARG 138 0.53 THR 24 -0.30 GLN 25
ARG 138 0.47 GLN 25 -0.30 THR 24
ARG 138 0.55 ARG 26 -0.20 GLN 64
ARG 138 0.48 HIS 27 -0.17 VAL 49
ARG 138 0.50 LEU 28 -0.23 VAL 49
ARG 138 0.42 CYS 29 -0.23 LEU 137
ARG 138 0.31 GLY 30 -0.20 LEU 137
ARG 138 0.26 GLY 31 -0.17 LEU 137
VAL 238 0.20 SER 32 -0.14 LEU 137
VAL 238 0.30 ILE 33 -0.22 ASP 70
VAL 238 0.40 ILE 34 -0.21 ASP 70
VAL 238 0.51 GLY 35 -0.24 ASP 70
VAL 238 0.46 ASN 36 -0.28 ASP 70
VAL 238 0.27 GLN 37 -0.26 ASP 70
ARG 138 0.22 TRP 38 -0.20 ASP 70
ARG 138 0.23 ILE 39 -0.16 ASP 70
ARG 138 0.24 LEU 40 -0.14 LEU 137
ARG 138 0.29 THR 41 -0.17 LEU 137
ARG 138 0.34 ALA 42 -0.18 LEU 137
ARG 138 0.36 ALA 43 -0.25 VAL 238
ARG 138 0.44 HIS 44 -0.24 VAL 238
ARG 138 0.41 CYS 45 -0.26 LEU 137
ARG 138 0.37 PHE 46 -0.26 VAL 238
ARG 138 0.35 TYR 47 -0.28 VAL 238
PRO 23 0.32 GLY 48 -0.33 LEU 137
ASP 83 0.25 VAL 49 -0.30 LEU 137
ASP 83 0.28 GLU 50 -0.28 VAL 238
ARG 138 0.23 SER 51 -0.35 VAL 238
ARG 138 0.26 PRO 52 -0.31 VAL 238
ARG 138 0.26 LYS 53 -0.29 VAL 238
ARG 138 0.30 ILE 54 -0.23 VAL 238
ARG 138 0.33 LEU 55 -0.18 VAL 238
ARG 138 0.32 ARG 56 -0.11 LEU 137
ARG 138 0.29 VAL 57 -0.11 LEU 137
ARG 138 0.27 TYR 58 -0.15 GLU 69
ARG 138 0.22 SER 59 -0.24 ASP 70
VAL 238 0.21 GLY 60 -0.28 PRO 13
ARG 138 0.17 ILE 61 -0.18 ILE 67
VAL 238 0.16 LEU 62 -0.19 GLU 198
ARG 138 0.15 GLN 63 -0.17 THR 24
ARG 138 0.26 GLN 64 -0.21 THR 24
ARG 138 0.26 SER 65 -0.25 THR 24
ARG 138 0.23 GLU 66 -0.19 THR 24
ARG 138 0.36 ILE 67 -0.19 SER 108
ARG 138 0.41 LYS 68 -0.33 THR 71
ARG 138 0.48 GLU 69 -0.57 THR 71
ARG 138 0.39 ASP 70 -0.53 SER 72
ARG 138 0.29 THR 71 -0.57 GLU 69
ARG 138 0.27 SER 72 -0.53 ASP 70
ARG 138 0.28 PHE 73 -0.34 GLU 69
ARG 138 0.26 PHE 74 -0.24 GLU 69
ARG 138 0.26 GLY 75 -0.19 GLU 69
ARG 138 0.26 VAL 76 -0.19 VAL 238
ARG 138 0.21 GLN 77 -0.29 VAL 238
ARG 138 0.21 GLU 78 -0.37 VAL 238
ARG 138 0.25 ILE 79 -0.35 VAL 238
ARG 138 0.23 ILE 80 -0.38 VAL 238
ARG 138 0.29 ILE 81 -0.39 VAL 238
ARG 138 0.27 HIS 82 -0.40 ALA 237
GLY 48 0.30 ASP 83 -0.53 VAL 238
ARG 138 0.30 GLN 84 -0.42 ALA 237
ARG 138 0.33 TYR 85 -0.39 VAL 238
ARG 138 0.38 LYS 86 -0.40 VAL 238
ARG 138 0.47 MET 87 -0.33 VAL 238
ARG 138 0.45 ALA 88 -0.24 VAL 238
ARG 138 0.45 GLU 89 -0.25 ALA 237
ARG 138 0.40 SER 90 -0.30 ALA 237
ARG 138 0.34 GLY 91 -0.26 ALA 237
ARG 138 0.32 TYR 92 -0.31 ALA 237
ARG 138 0.34 ASP 93 -0.22 ALA 237
ARG 138 0.30 ILE 94 -0.20 ALA 237
ARG 138 0.28 ALA 95 -0.18 VAL 238
ARG 138 0.25 LEU 96 -0.14 LEU 137
ARG 138 0.25 LEU 97 -0.16 LEU 137
ARG 138 0.22 LYS 98 -0.16 ASP 70
ARG 138 0.23 LEU 99 -0.19 ASP 70
ARG 138 0.22 GLU 100 -0.22 GLU 69
ARG 138 0.21 THR 101 -0.28 ASP 70
VAL 238 0.25 THR 102 -0.30 ASP 70
VAL 238 0.30 VAL 103 -0.34 ASP 70
VAL 238 0.35 GLN 104 -0.36 ASP 70
VAL 238 0.45 TYR 105 -0.37 ASP 70
VAL 238 0.40 THR 106 -0.38 ASP 70
VAL 238 0.38 ASP 107 -0.32 ASP 70
VAL 238 0.31 SER 108 -0.33 ASP 70
VAL 238 0.34 GLN 109 -0.35 ASP 70
VAL 238 0.46 ARG 110 -0.29 ASP 70
VAL 238 0.49 PRO 111 -0.26 ASP 70
VAL 238 0.46 ILE 112 -0.23 SER 113
VAL 238 0.53 SER 113 -0.23 ILE 112
VAL 238 0.42 LEU 114 -0.21 LYS 117
VAL 238 0.37 PRO 115 -0.22 ILE 112
VAL 238 0.39 SER 116 -0.26 LYS 117
VAL 238 0.27 LYS 117 -0.26 SER 116
VAL 238 0.31 GLY 118 -0.22 THR 106
VAL 238 0.33 ASP 119 -0.19 ASP 107
VAL 238 0.22 ARG 120 -0.15 ASP 107
VAL 238 0.23 ASN 121 -0.14 ASP 107
VAL 238 0.30 VAL 122 -0.14 GLY 10
VAL 238 0.26 ILE 123 -0.10 GLY 10
VAL 238 0.28 TYR 124 -0.11 LEU 137
VAL 238 0.28 THR 125 -0.13 LEU 137
VAL 238 0.30 ASP 126 -0.16 LEU 137
VAL 238 0.25 CYS 127 -0.16 LEU 137
VAL 238 0.22 TRP 128 -0.20 LEU 137
VAL 238 0.15 VAL 129 -0.22 LEU 137
VAL 238 0.15 THR 130 -0.22 LEU 137
ARG 138 0.15 GLY 131 -0.22 LEU 137
ARG 138 0.21 TRP 132 -0.19 LEU 137
ARG 138 0.26 GLY 133 -0.34 LEU 137
GLY 164 0.25 TYR 134 -0.44 LEU 137
GLY 164 0.27 ARG 135 -0.27 ARG 138
GLY 164 0.33 LYS 136 -0.48 ARG 138
GLY 164 0.38 LEU 137 -0.53 LYS 185
LYS 185 0.56 ARG 138 -0.48 LYS 136
GLY 164 0.33 ASP 139 -0.19 GLY 48
GLU 69 0.36 LYS 140 -0.21 GLY 48
ARG 138 0.38 ILE 141 -0.20 GLY 48
GLU 69 0.24 GLN 142 -0.16 GLY 48
GLY 164 0.19 ASN 143 -0.20 PRO 23
GLY 164 0.16 THR 144 -0.17 GLU 198
GLY 164 0.14 LEU 145 -0.15 GLU 198
ARG 215 0.17 GLN 146 -0.18 LEU 137
VAL 238 0.18 LYS 147 -0.22 LEU 137
ARG 215 0.18 ALA 148 -0.22 LEU 137
VAL 238 0.21 LYS 149 -0.22 LEU 137
VAL 238 0.16 ILE 150 -0.19 LEU 137
VAL 238 0.16 PRO 151 -0.14 LEU 137
VAL 238 0.14 LEU 152 -0.10 LEU 137
VAL 238 0.08 VAL 153 -0.05 LEU 152
PRO 23 0.09 THR 154 -0.11 GLU 156
ARG 138 0.15 ASN 155 -0.11 ALA 237
ARG 138 0.14 GLU 156 -0.11 ALA 237
GLY 211 0.11 GLU 157 -0.09 ALA 237
ARG 138 0.14 CYS 158 -0.11 ALA 237
ARG 138 0.22 GLN 159 -0.17 ALA 237
GLY 211 0.20 LYS 160 -0.15 ALA 237
GLY 211 0.20 ARG 161 -0.15 GLN 84
ARG 138 0.27 TYR 162 -0.19 ALA 237
ARG 138 0.33 ARG 163 -0.26 HIS 165
ARG 138 0.45 GLY 164 -0.26 GLN 84
ARG 138 0.41 HIS 165 -0.26 ARG 163
ARG 138 0.35 LYS 166 -0.26 ALA 237
ARG 138 0.28 ILE 167 -0.21 ARG 163
ARG 138 0.27 THR 168 -0.23 ALA 237
ARG 138 0.22 HIS 169 -0.16 ALA 237
ARG 138 0.24 LYS 170 -0.18 ALA 237
ARG 138 0.24 MET 171 -0.15 ALA 237
ARG 138 0.17 ILE 172 -0.08 ARG 163
ARG 138 0.12 CYS 173 -0.06 ALA 237
VAL 238 0.07 ALA 174 -0.10 LEU 137
ALA 148 0.12 GLY 175 -0.13 GLY 48
ARG 177 0.23 TYR 176 -0.20 ARG 138
TYR 176 0.23 ARG 177 -0.19 ARG 138
THR 5 0.19 GLU 178 -0.33 ARG 138
ARG 215 0.34 GLY 179 -0.30 ARG 138
GLY 3 0.26 GLY 180 -0.42 ARG 138
ARG 215 0.20 LYS 181 -0.30 ARG 138
GLN 146 0.14 ASP 182 -0.27 LEU 137
GLY 164 0.16 ALA 183 -0.34 LEU 137
GLY 164 0.23 CYS 184 -0.51 LEU 137
ARG 138 0.56 LYS 185 -0.53 LEU 137
ARG 138 0.45 GLY 186 -0.38 LEU 137
ARG 138 0.30 ASP 187 -0.31 LEU 137
ARG 138 0.39 SER 188 -0.26 LEU 137
ARG 138 0.32 GLY 189 -0.21 LEU 137
ARG 138 0.23 GLY 190 -0.21 LEU 137
VAL 238 0.16 PRO 191 -0.18 LEU 137
VAL 238 0.17 LEU 192 -0.17 LEU 137
VAL 238 0.28 SER 193 -0.16 LEU 137
VAL 238 0.32 CYS 194 -0.14 LEU 137
VAL 238 0.41 LYS 195 -0.18 GLY 10
VAL 238 0.44 HIS 196 -0.18 GLY 10
VAL 238 0.54 ASN 197 -0.22 GLY 10
VAL 238 0.56 GLU 198 -0.27 ARG 9
VAL 238 0.54 VAL 199 -0.23 GLY 10
VAL 238 0.47 TRP 200 -0.20 GLY 10
VAL 238 0.42 HIS 201 -0.18 GLY 10
VAL 238 0.30 LEU 202 -0.13 ASP 70
VAL 238 0.23 VAL 203 -0.11 LEU 137
ARG 138 0.17 GLY 204 -0.12 LEU 137
ARG 138 0.23 ILE 205 -0.16 LEU 137
ARG 138 0.26 THR 206 -0.19 LEU 137
ARG 138 0.36 SER 207 -0.14 LEU 137
ARG 138 0.43 TRP 208 -0.24 ALA 209
ARG 138 0.32 ALA 209 -0.24 TRP 208
GLY 211 0.36 GLU 210 -0.24 GLY 48
GLY 164 0.36 GLY 211 -0.30 GLY 48
ARG 135 0.26 CYS 212 -0.27 GLY 48
GLY 3 0.23 ALA 213 -0.22 GLY 48
GLY 3 0.21 GLN 214 -0.24 GLY 48
GLY 179 0.34 ARG 215 -0.22 GLY 48
GLY 3 0.16 GLU 216 -0.17 GLY 48
ARG 135 0.19 ARG 217 -0.18 GLY 48
GLU 69 0.11 PRO 218 -0.14 GLY 48
ARG 138 0.14 GLY 219 -0.13 GLY 48
ARG 138 0.24 VAL 220 -0.11 ALA 237
ARG 138 0.23 TYR 221 -0.10 LEU 137
ARG 138 0.26 THR 222 -0.12 ALA 237
ARG 138 0.20 ASN 223 -0.11 ARG 163
ARG 138 0.19 VAL 224 -0.14 GLY 35
ARG 138 0.16 VAL 225 -0.19 LEU 114
ARG 138 0.20 GLU 226 -0.18 GLY 35
ARG 138 0.21 TYR 227 -0.20 GLY 35
ARG 138 0.18 VAL 228 -0.23 GLY 35
ARG 138 0.18 ASP 229 -0.23 GLY 35
ARG 138 0.21 TRP 230 -0.20 ALA 237
ARG 138 0.21 ILE 231 -0.20 GLY 35
VAL 238 0.24 LEU 232 -0.21 GLY 35
ASN 197 0.22 GLU 233 -0.18 GLN 236
ARG 138 0.20 LYS 234 -0.30 ALA 237
SER 113 0.26 THR 235 -0.19 LYS 234
ALA 237 0.50 GLN 236 -0.24 LYS 234
GLN 236 0.50 ALA 237 -0.51 ASP 83
GLU 198 0.56 VAL 238 -0.53 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.