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 7  ---

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 0.29 ILE 1 -0.14 LYS 86
LEU 137 0.28 VAL 2 -0.17 MET 87
ARG 138 0.35 GLY 3 -0.14 MET 87
ARG 138 0.25 GLY 4 -0.11 GLY 48
ARG 138 0.28 THR 5 -0.11 GLY 48
ARG 138 0.23 ALA 6 -0.12 THR 144
LEU 137 0.21 SER 7 -0.12 LYS 149
LEU 137 0.18 VAL 8 -0.15 ASP 70
LEU 137 0.19 ARG 9 -0.23 GLU 11
VAL 238 0.17 GLY 10 -0.23 ASP 70
VAL 238 0.16 GLU 11 -0.23 ARG 9
LEU 137 0.15 TRP 12 -0.18 ASP 70
VAL 238 0.17 PRO 13 -0.26 GLY 60
VAL 238 0.16 TRP 14 -0.19 ASP 70
LEU 137 0.13 GLN 15 -0.13 ARG 138
LEU 137 0.13 VAL 16 -0.19 ARG 138
GLU 210 0.17 THR 17 -0.22 ARG 138
GLY 164 0.21 LEU 18 -0.34 ARG 138
GLY 164 0.27 HIS 19 -0.33 ARG 138
GLY 164 0.32 THR 20 -0.41 ARG 138
GLY 164 0.34 THR 21 -0.31 ARG 138
GLY 164 0.40 SER 22 -0.39 ARG 138
GLY 164 0.49 PRO 23 -0.29 ARG 138
GLY 164 0.43 THR 24 -0.24 GLN 25
GLY 164 0.33 GLN 25 -0.24 THR 24
GLU 210 0.35 ARG 26 -0.25 ARG 138
GLU 210 0.29 HIS 27 -0.32 ARG 138
GLU 210 0.31 LEU 28 -0.51 ARG 138
TRP 208 0.24 CYS 29 -0.48 ARG 138
GLY 164 0.16 GLY 30 -0.33 ARG 138
GLY 164 0.12 GLY 31 -0.31 ARG 138
VAL 238 0.09 SER 32 -0.23 ARG 138
VAL 238 0.15 ILE 33 -0.20 ARG 138
VAL 238 0.19 ILE 34 -0.21 ARG 138
VAL 238 0.27 GLY 35 -0.21 ARG 138
VAL 238 0.25 ASN 36 -0.18 SER 116
VAL 238 0.15 GLN 37 -0.23 ARG 138
VAL 238 0.12 TRP 38 -0.28 ARG 138
GLY 164 0.09 ILE 39 -0.30 ARG 138
GLY 164 0.08 LEU 40 -0.34 ARG 138
GLY 164 0.12 THR 41 -0.43 ARG 138
GLY 164 0.17 ALA 42 -0.55 ARG 138
GLY 164 0.21 ALA 43 -0.63 ARG 138
GLY 164 0.30 HIS 44 -0.78 ARG 138
GLY 164 0.30 CYS 45 -0.74 ARG 138
GLY 164 0.31 PHE 46 -0.73 ARG 138
GLY 164 0.40 TYR 47 -0.87 ARG 138
GLY 164 0.38 GLY 48 -0.85 ARG 138
GLY 164 0.34 VAL 49 -0.69 ARG 138
GLY 164 0.32 GLU 50 -0.63 ARG 138
GLY 164 0.27 SER 51 -0.51 ARG 138
GLY 164 0.23 PRO 52 -0.46 ARG 138
GLY 164 0.25 LYS 53 -0.38 ARG 138
GLY 164 0.29 ILE 54 -0.40 ARG 138
GLY 164 0.26 LEU 55 -0.39 ARG 138
GLY 164 0.22 ARG 56 -0.28 ARG 138
GLY 164 0.17 VAL 57 -0.25 ARG 138
LEU 137 0.15 TYR 58 -0.15 ARG 138
LEU 137 0.15 SER 59 -0.19 ASP 70
LEU 137 0.17 GLY 60 -0.26 PRO 13
LEU 137 0.19 ILE 61 -0.15 GLU 11
LEU 137 0.22 LEU 62 -0.12 GLU 11
LEU 137 0.24 GLN 63 -0.13 THR 24
LEU 137 0.26 GLN 64 -0.17 ARG 26
LEU 137 0.27 SER 65 -0.19 THR 24
LEU 137 0.23 GLU 66 -0.17 THR 24
LEU 137 0.26 ILE 67 -0.17 GLU 66
LEU 137 0.28 LYS 68 -0.17 SER 108
GLN 25 0.31 GLU 69 -0.45 THR 71
LEU 137 0.24 ASP 70 -0.38 SER 72
LEU 137 0.20 THR 71 -0.45 GLU 69
LEU 137 0.16 SER 72 -0.38 ASP 70
GLY 164 0.16 PHE 73 -0.22 GLU 69
GLY 164 0.15 PHE 74 -0.20 ARG 138
GLY 164 0.17 GLY 75 -0.27 ARG 138
GLY 164 0.17 VAL 76 -0.34 ARG 138
GLY 164 0.15 GLN 77 -0.36 ARG 138
GLY 164 0.15 GLU 78 -0.43 ARG 138
GLY 164 0.16 ILE 79 -0.50 ARG 138
GLY 164 0.11 ILE 80 -0.50 ARG 138
GLY 164 0.13 ILE 81 -0.57 ARG 138
PRO 23 0.10 HIS 82 -0.53 ARG 138
GLU 50 0.11 ASP 83 -0.56 ARG 138
PRO 23 0.14 GLN 84 -0.55 ARG 138
PRO 23 0.18 TYR 85 -0.63 ARG 138
PRO 23 0.24 LYS 86 -0.73 ARG 138
TYR 47 0.35 MET 87 -0.76 ARG 138
PRO 23 0.32 ALA 88 -0.66 ARG 138
PRO 23 0.36 GLU 89 -0.54 ARG 138
PRO 23 0.31 SER 90 -0.51 ARG 138
PRO 23 0.23 GLY 91 -0.50 ARG 138
PRO 23 0.18 TYR 92 -0.51 ARG 138
PRO 23 0.20 ASP 93 -0.56 ARG 138
PRO 23 0.13 ILE 94 -0.49 ARG 138
GLY 164 0.12 ALA 95 -0.50 ARG 138
GLY 164 0.09 LEU 96 -0.42 ARG 138
GLY 164 0.13 LEU 97 -0.40 ARG 138
GLY 164 0.10 LYS 98 -0.34 ARG 138
GLY 164 0.12 LEU 99 -0.28 ARG 138
GLY 164 0.13 GLU 100 -0.26 ARG 138
GLY 164 0.10 THR 101 -0.20 ARG 138
VAL 238 0.15 THR 102 -0.17 ARG 138
VAL 238 0.17 VAL 103 -0.21 ASP 70
VAL 238 0.20 GLN 104 -0.24 ASP 70
VAL 238 0.26 TYR 105 -0.27 ASP 70
VAL 238 0.22 THR 106 -0.29 ASP 70
VAL 238 0.22 ASP 107 -0.29 ASP 70
VAL 238 0.18 SER 108 -0.30 ASP 70
VAL 238 0.19 GLN 109 -0.29 ASP 70
VAL 238 0.25 ARG 110 -0.24 ASP 70
VAL 238 0.23 PRO 111 -0.20 ASP 70
VAL 238 0.20 ILE 112 -0.17 ASP 70
VAL 238 0.19 SER 113 -0.18 GLN 104
VAL 238 0.14 LEU 114 -0.18 GLY 35
ASP 229 0.10 PRO 115 -0.18 GLY 35
ASP 229 0.11 SER 116 -0.20 GLY 35
GLN 84 0.07 LYS 117 -0.18 GLY 35
THR 125 0.08 GLY 118 -0.18 GLN 104
THR 125 0.09 ASP 119 -0.19 GLU 156
ILE 123 0.10 ARG 120 -0.22 GLU 156
ILE 123 0.13 ASN 121 -0.24 GLU 156
ILE 123 0.11 VAL 122 -0.24 GLU 156
ASN 121 0.13 ILE 123 -0.25 GLU 156
THR 125 0.14 TYR 124 -0.23 GLU 156
GLY 3 0.14 THR 125 -0.23 GLU 157
GLY 3 0.14 ASP 126 -0.19 GLU 157
LEU 137 0.12 CYS 127 -0.19 PRO 151
LEU 137 0.15 TRP 128 -0.15 PRO 151
LEU 137 0.15 VAL 129 -0.07 ARG 177
LEU 137 0.18 THR 130 -0.07 GLY 186
LEU 137 0.22 GLY 131 -0.11 GLY 186
LEU 137 0.30 TRP 132 -0.14 GLY 48
LEU 137 0.35 GLY 133 -0.18 ARG 138
LEU 137 0.54 TYR 134 -0.28 ARG 135
ARG 138 0.26 ARG 135 -0.28 TYR 134
ARG 138 0.40 LYS 136 -0.33 MET 87
TYR 134 0.54 LEU 137 -0.34 MET 87
LYS 136 0.40 ARG 138 -0.87 TYR 47
LEU 137 0.41 ASP 139 -0.37 GLY 48
LEU 137 0.38 LYS 140 -0.34 GLY 48
LEU 137 0.39 ILE 141 -0.23 GLY 48
LEU 137 0.33 GLN 142 -0.17 GLY 48
LEU 137 0.29 ASN 143 -0.15 ARG 26
LEU 137 0.25 THR 144 -0.12 GLY 48
LEU 137 0.24 LEU 145 -0.11 GLY 48
LEU 137 0.24 GLN 146 -0.11 GLY 48
LEU 137 0.21 LYS 147 -0.09 ARG 177
LEU 137 0.19 ALA 148 -0.13 ARG 177
LEU 137 0.18 LYS 149 -0.14 ARG 177
LEU 137 0.15 ILE 150 -0.15 ARG 177
LEU 137 0.13 PRO 151 -0.19 CYS 127
PRO 23 0.13 LEU 152 -0.20 VAL 153
PRO 23 0.16 VAL 153 -0.20 LEU 152
PRO 23 0.17 THR 154 -0.22 GLU 157
PRO 23 0.20 ASN 155 -0.18 ARG 120
PRO 23 0.24 GLU 156 -0.25 ILE 123
PRO 23 0.23 GLU 157 -0.23 THR 125
PRO 23 0.26 CYS 158 -0.16 THR 125
PRO 23 0.30 GLN 159 -0.17 ARG 163
PRO 23 0.31 LYS 160 -0.20 THR 154
PRO 23 0.32 ARG 161 -0.14 THR 125
PRO 23 0.37 TYR 162 -0.10 ILE 167
PRO 23 0.41 ARG 163 -0.17 GLN 159
PRO 23 0.49 GLY 164 -0.13 HIS 169
PRO 23 0.39 HIS 165 -0.25 ARG 138
PRO 23 0.33 LYS 166 -0.25 ARG 138
PRO 23 0.27 ILE 167 -0.23 ARG 138
PRO 23 0.22 THR 168 -0.26 ARG 138
PRO 23 0.17 HIS 169 -0.22 ARG 138
PRO 23 0.16 LYS 170 -0.30 ARG 138
PRO 23 0.19 MET 171 -0.28 ARG 138
PRO 23 0.17 ILE 172 -0.18 ARG 138
PRO 23 0.19 CYS 173 -0.11 ARG 138
PRO 23 0.15 ALA 174 -0.11 TRP 128
PRO 23 0.16 GLY 175 -0.14 ILE 150
ARG 138 0.20 TYR 176 -0.24 ARG 177
ARG 138 0.23 ARG 177 -0.24 TYR 176
ARG 138 0.35 GLU 178 -0.08 THR 5
ARG 138 0.29 GLY 179 -0.11 GLU 210
ARG 138 0.36 GLY 180 -0.13 MET 87
ARG 138 0.24 LYS 181 -0.10 THR 5
LEU 137 0.18 ASP 182 -0.12 ALA 88
LEU 137 0.17 ALA 183 -0.13 ALA 88
LYS 185 0.23 CYS 184 -0.26 ARG 135
GLU 210 0.38 LYS 185 -0.56 ARG 138
GLU 210 0.30 GLY 186 -0.45 ARG 138
GLU 210 0.18 ASP 187 -0.33 ARG 138
TRP 208 0.24 SER 188 -0.49 ARG 138
SER 207 0.17 GLY 189 -0.44 ARG 138
GLY 164 0.10 GLY 190 -0.29 ARG 138
LEU 137 0.08 PRO 191 -0.20 ARG 138
LEU 137 0.09 LEU 192 -0.13 ARG 138
VAL 238 0.10 SER 193 -0.13 GLU 157
VAL 238 0.10 CYS 194 -0.17 GLU 157
VAL 238 0.13 LYS 195 -0.18 GLU 157
VAL 238 0.12 HIS 196 -0.20 GLU 156
VAL 238 0.14 ASN 197 -0.21 THR 106
VAL 238 0.17 GLU 198 -0.23 THR 106
VAL 238 0.19 VAL 199 -0.21 THR 106
VAL 238 0.17 TRP 200 -0.17 THR 106
VAL 238 0.13 HIS 201 -0.17 ILE 112
VAL 238 0.10 LEU 202 -0.16 ARG 138
PRO 23 0.07 VAL 203 -0.15 ARG 138
PRO 23 0.11 GLY 204 -0.22 ARG 138
PRO 23 0.12 ILE 205 -0.32 ARG 138
PRO 23 0.17 THR 206 -0.35 ARG 138
PRO 23 0.25 SER 207 -0.49 ARG 138
PRO 23 0.34 TRP 208 -0.48 ARG 138
PRO 23 0.36 ALA 209 -0.28 ARG 138
PRO 23 0.42 GLU 210 -0.18 GLU 89
LYS 185 0.36 GLY 211 -0.24 MET 87
LYS 185 0.31 CYS 212 -0.19 MET 87
ARG 138 0.19 ALA 213 -0.15 MET 87
ARG 215 0.40 GLN 214 -0.15 GLU 210
GLN 214 0.40 ARG 215 -0.07 TYR 176
PRO 23 0.26 GLU 216 -0.12 TYR 176
PRO 23 0.29 ARG 217 -0.09 GLY 179
PRO 23 0.23 PRO 218 -0.10 ILE 150
PRO 23 0.23 GLY 219 -0.13 ARG 138
PRO 23 0.24 VAL 220 -0.25 ARG 138
PRO 23 0.19 TYR 221 -0.30 ARG 138
PRO 23 0.17 THR 222 -0.35 ARG 138
PRO 23 0.14 ASN 223 -0.26 ARG 138
PRO 23 0.09 VAL 224 -0.26 ARG 138
PRO 23 0.07 VAL 225 -0.22 ARG 138
PRO 23 0.10 GLU 226 -0.27 ARG 138
PRO 23 0.08 TYR 227 -0.32 ARG 138
VAL 199 0.10 VAL 228 -0.26 ARG 138
VAL 199 0.12 ASP 229 -0.29 ARG 138
VAL 199 0.09 TRP 230 -0.35 ARG 138
VAL 199 0.10 ILE 231 -0.33 ARG 138
GLU 233 0.15 LEU 232 -0.28 ARG 138
LEU 232 0.15 GLU 233 -0.33 ARG 138
ARG 110 0.11 LYS 234 -0.36 ARG 138
ALA 237 0.13 THR 235 -0.31 ARG 138
ALA 237 0.22 GLN 236 -0.28 ARG 138
GLN 236 0.22 ALA 237 -0.34 ARG 138
GLY 35 0.27 VAL 238 -0.31 ARG 138

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.