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 G226A  ***

CA distance fluctuations for 2602071245243314933

---  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
TYR 47 0.48 ILE 1 -0.08 ARG 26
TYR 47 0.46 VAL 2 -0.12 GLY 180
TYR 47 0.39 GLY 3 -0.12 GLY 180
TYR 47 0.38 GLY 4 -0.08 GLU 178
TYR 47 0.35 THR 5 -0.09 GLU 178
TYR 47 0.35 ALA 6 -0.07 GLU 178
TYR 47 0.30 SER 7 -0.07 VAL 153
TYR 47 0.26 VAL 8 -0.08 GLU 198
TYR 47 0.23 ARG 9 -0.08 GLU 198
TYR 47 0.17 GLY 10 -0.09 GLU 198
TYR 47 0.18 GLU 11 -0.08 GLU 198
TYR 47 0.17 TRP 12 -0.06 SER 113
CYS 45 0.12 PRO 13 -0.08 GLY 60
CYS 45 0.13 TRP 14 -0.05 ASP 229
CYS 45 0.16 GLN 15 -0.04 TYR 58
CYS 45 0.18 VAL 16 -0.05 ARG 56
TYR 47 0.30 THR 17 -0.06 ILE 1
TYR 47 0.26 LEU 18 -0.06 PRO 52
TYR 47 0.39 HIS 19 -0.12 HIS 27
TYR 47 0.41 THR 20 -0.10 HIS 27
GLY 48 0.40 THR 21 -0.07 HIS 27
GLY 48 0.54 SER 22 -0.06 HIS 27
GLY 48 0.71 PRO 23 -0.04 HIS 27
GLY 48 0.68 THR 24 -0.08 ILE 141
GLY 48 0.55 GLN 25 -0.09 ILE 141
GLY 48 0.65 ARG 26 -0.10 ILE 141
TYR 47 0.57 HIS 27 -0.12 HIS 19
TYR 47 0.65 LEU 28 -0.07 GLY 211
TYR 47 0.46 CYS 29 -0.07 GLY 211
TYR 47 0.29 GLY 30 -0.07 GLY 211
CYS 45 0.21 GLY 31 -0.04 GLY 209
CYS 45 0.14 SER 32 -0.04 TRP 230
CYS 45 0.12 ILE 33 -0.08 GLY 48
CYS 45 0.08 ILE 34 -0.15 GLY 48
CYS 45 0.06 GLY 35 -0.21 GLY 48
CYS 45 0.06 ASN 36 -0.20 GLY 48
CYS 45 0.05 GLN 37 -0.27 GLY 48
CYS 45 0.06 TRP 38 -0.27 GLY 48
CYS 45 0.10 ILE 39 -0.19 GLY 48
CYS 45 0.11 LEU 40 -0.17 GLY 48
CYS 45 0.14 THR 41 -0.09 GLY 48
GLU 50 0.16 ALA 42 -0.05 GLY 48
GLU 50 0.29 ALA 43 -0.32 TYR 47
GLY 186 0.26 HIS 44 -0.08 ILE 80
CYS 29 0.31 CYS 45 -0.06 ILE 80
LYS 86 0.28 PHE 46 -0.23 TYR 47
LYS 185 0.82 TYR 47 -0.74 ILE 81
ARG 138 0.75 GLY 48 -0.68 ILE 80
LYS 86 0.48 VAL 49 -0.25 GLY 48
LYS 86 0.60 GLU 50 -0.54 GLY 48
LYS 86 0.39 SER 51 -0.50 GLY 48
ASP 83 0.27 PRO 52 -0.40 GLY 48
LYS 86 0.26 LYS 53 -0.21 GLY 48
LYS 86 0.27 ILE 54 -0.18 GLU 50
LYS 86 0.22 LEU 55 -0.13 GLU 50
LYS 86 0.17 ARG 56 -0.10 GLU 50
CYS 45 0.16 VAL 57 -0.07 LYS 53
TYR 47 0.17 TYR 58 -0.06 LYS 53
CYS 45 0.15 SER 59 -0.06 PRO 13
TYR 47 0.17 GLY 60 -0.08 PRO 13
TYR 47 0.26 ILE 61 -0.07 PRO 13
TYR 47 0.30 LEU 62 -0.06 GLU 198
TYR 47 0.37 GLN 63 -0.08 GLY 180
TYR 47 0.43 GLN 64 -0.07 GLY 180
GLY 48 0.42 SER 65 -0.08 GLY 180
TYR 47 0.33 GLU 66 -0.07 GLY 180
TYR 47 0.34 ILE 67 -0.07 GLY 180
GLY 48 0.34 LYS 68 -0.07 GLU 69
GLY 48 0.30 GLU 69 -0.07 LYS 68
TYR 47 0.21 ASP 70 -0.07 SER 108
TYR 47 0.21 THR 71 -0.07 PRO 13
TYR 47 0.12 SER 72 -0.08 GLU 50
CYS 45 0.12 PHE 73 -0.09 GLU 50
LYS 86 0.11 PHE 74 -0.11 GLU 50
LYS 86 0.13 GLY 75 -0.16 GLY 48
ASP 83 0.15 VAL 76 -0.30 GLY 48
ASP 83 0.13 GLN 77 -0.48 GLY 48
ASP 83 0.17 GLU 78 -0.63 GLY 48
ILE 81 0.21 ILE 79 -0.66 GLY 48
ASP 83 0.17 ILE 80 -0.74 TYR 47
GLU 50 0.38 ILE 81 -0.74 TYR 47
GLU 50 0.36 HIS 82 -0.57 TYR 47
GLU 50 0.48 ASP 83 -0.60 TYR 47
GLU 50 0.47 GLN 84 -0.39 TYR 47
GLU 50 0.53 TYR 85 -0.33 TYR 47
GLU 50 0.60 LYS 86 -0.18 TYR 47
GLU 50 0.44 MET 87 -0.08 GLU 226
GLU 50 0.31 ALA 88 -0.05 THR 222
GLU 50 0.29 GLU 89 -0.07 ILE 123
GLU 50 0.36 SER 90 -0.11 LYS 170
GLU 50 0.32 GLY 91 -0.11 GLU 226
GLU 50 0.35 TYR 92 -0.19 TYR 47
GLU 50 0.29 ASP 93 -0.13 TYR 47
GLU 50 0.24 ILE 94 -0.25 TYR 47
GLU 50 0.18 ALA 95 -0.43 TYR 47
SER 51 0.09 LEU 96 -0.40 TYR 47
ASP 83 0.09 LEU 97 -0.38 GLY 48
ASP 83 0.07 LYS 98 -0.42 GLY 48
ASP 83 0.08 LEU 99 -0.30 GLY 48
ASP 83 0.09 GLU 100 -0.31 GLY 48
LYS 86 0.06 THR 101 -0.23 GLY 48
CYS 45 0.06 THR 102 -0.20 GLY 48
CYS 45 0.09 VAL 103 -0.12 GLY 48
CYS 45 0.08 GLN 104 -0.08 GLY 48
CYS 45 0.09 TYR 105 -0.08 LEU 232
CYS 45 0.10 THR 106 -0.07 LEU 232
CYS 45 0.10 ASP 107 -0.09 SER 113
CYS 45 0.12 SER 108 -0.07 SER 113
CYS 45 0.12 GLN 109 -0.06 SER 72
CYS 45 0.10 ARG 110 -0.08 SER 113
CYS 45 0.09 PRO 111 -0.09 LEU 232
CYS 45 0.10 ILE 112 -0.09 SER 113
CYS 45 0.09 SER 113 -0.09 ILE 112
CYS 45 0.08 LEU 114 -0.11 GLY 48
THR 154 0.09 PRO 115 -0.09 GLY 48
THR 154 0.11 SER 116 -0.12 GLY 48
THR 154 0.16 LYS 117 -0.13 GLY 48
THR 154 0.15 GLY 118 -0.10 GLY 48
THR 154 0.14 ASP 119 -0.09 GLN 84
THR 154 0.22 ARG 120 -0.10 GLN 84
THR 154 0.22 ASN 121 -0.10 HIS 169
ARG 177 0.14 VAL 122 -0.13 HIS 169
ARG 177 0.14 ILE 123 -0.18 HIS 169
PRO 151 0.11 TYR 124 -0.15 HIS 169
TYR 47 0.11 THR 125 -0.13 THR 154
TYR 47 0.13 ASP 126 -0.10 HIS 169
TYR 47 0.16 CYS 127 -0.10 HIS 169
TYR 47 0.21 TRP 128 -0.09 VAL 153
TYR 47 0.27 VAL 129 -0.07 ALA 174
TYR 47 0.31 THR 130 -0.06 VAL 153
TYR 47 0.41 GLY 131 -0.07 ILE 1
TYR 47 0.52 TRP 132 -0.07 GLY 180
TYR 47 0.63 GLY 133 -0.10 ARG 26
TYR 47 0.68 TYR 134 -0.09 GLY 180
TYR 47 0.57 ARG 135 -0.12 GLY 180
TYR 47 0.61 LYS 136 -0.14 GLY 180
TYR 47 0.68 LEU 137 -0.09 ARG 215
TYR 47 0.78 ARG 138 -0.11 GLY 180
TYR 47 0.74 ASP 139 -0.09 GLY 180
TYR 47 0.78 LYS 140 -0.08 GLN 25
TYR 47 0.71 ILE 141 -0.10 ARG 26
TYR 47 0.57 GLN 142 -0.08 GLY 180
TYR 47 0.49 ASN 143 -0.09 GLY 180
TYR 47 0.41 THR 144 -0.08 GLY 180
TYR 47 0.38 LEU 145 -0.07 GLN 63
TYR 47 0.39 GLN 146 -0.08 LYS 147
TYR 47 0.32 LYS 147 -0.08 GLN 146
TYR 47 0.30 ALA 148 -0.10 VAL 153
TYR 47 0.25 LYS 149 -0.10 VAL 153
TYR 47 0.24 ILE 150 -0.13 VAL 153
TYR 47 0.19 PRO 151 -0.13 VAL 153
ASN 121 0.16 LEU 152 -0.12 VAL 153
ASN 121 0.21 VAL 153 -0.13 ILE 150
ARG 120 0.22 THR 154 -0.13 THR 125
GLU 50 0.18 ASN 155 -0.12 THR 125
GLU 50 0.17 GLU 156 -0.11 THR 125
ASN 121 0.16 GLU 157 -0.10 TYR 176
TYR 47 0.17 CYS 158 -0.08 ILE 150
GLU 50 0.19 GLN 159 -0.07 THR 125
TYR 47 0.16 LYS 160 -0.08 TYR 176
TYR 47 0.21 ARG 161 -0.06 TYR 176
TYR 47 0.21 TYR 162 -0.04 ILE 150
GLU 50 0.19 ARG 163 -0.05 TYR 176
GLU 50 0.21 GLY 164 -0.04 ILE 123
GLU 50 0.24 HIS 165 -0.06 ILE 123
GLU 50 0.27 LYS 166 -0.10 ILE 123
GLU 50 0.24 ILE 167 -0.10 ILE 123
GLU 50 0.26 THR 168 -0.14 ILE 123
GLU 50 0.21 HIS 169 -0.18 ILE 123
GLU 50 0.23 LYS 170 -0.13 ILE 123
GLU 50 0.22 MET 171 -0.10 ILE 123
GLU 50 0.17 ILE 172 -0.10 TYR 124
TYR 47 0.17 CYS 173 -0.06 ILE 167
TYR 47 0.21 ALA 174 -0.08 ALA 148
TYR 47 0.26 GLY 175 -0.08 GLU 157
TYR 47 0.26 TYR 176 -0.10 GLU 157
TYR 47 0.25 ARG 177 -0.09 GLY 3
TYR 47 0.27 GLU 178 -0.13 LYS 136
TYR 47 0.32 GLY 179 -0.10 LYS 136
TYR 47 0.35 GLY 180 -0.14 LYS 136
TYR 47 0.35 LYS 181 -0.08 GLU 178
TYR 47 0.38 ASP 182 -0.06 ARG 26
TYR 47 0.44 ALA 183 -0.07 ARG 26
TYR 47 0.60 CYS 184 -0.09 CYS 212
TYR 47 0.82 LYS 185 -0.08 ARG 26
TYR 47 0.77 GLY 186 -0.09 HIS 27
TYR 47 0.50 ASP 187 -0.07 GLY 211
TYR 47 0.45 SER 188 -0.09 GLY 209
CYS 45 0.25 GLY 189 -0.06 GLY 209
TYR 47 0.22 GLY 190 -0.06 GLY 209
CYS 45 0.15 PRO 191 -0.04 GLY 209
TYR 47 0.16 LEU 192 -0.06 HIS 169
CYS 45 0.12 SER 193 -0.07 HIS 169
CYS 45 0.10 CYS 194 -0.09 HIS 169
CYS 45 0.09 LYS 195 -0.09 HIS 169
CYS 45 0.08 HIS 196 -0.09 HIS 169
CYS 45 0.07 ASN 197 -0.08 HIS 169
CYS 45 0.07 GLU 198 -0.09 GLY 10
CYS 45 0.08 VAL 199 -0.08 GLY 10
CYS 45 0.10 TRP 200 -0.07 GLY 10
CYS 45 0.09 HIS 201 -0.07 HIS 169
CYS 45 0.11 LEU 202 -0.07 GLY 91
CYS 45 0.10 VAL 203 -0.09 GLY 91
GLU 50 0.12 GLY 204 -0.08 GLY 91
CYS 45 0.14 ILE 205 -0.05 GLY 91
TYR 47 0.25 THR 206 -0.07 GLY 209
TYR 47 0.26 SER 207 -0.05 THR 41
TYR 47 0.39 TRP 208 -0.04 THR 41
TYR 47 0.39 GLY 209 -0.09 SER 188
TYR 47 0.41 GLU 210 -0.09 SER 188
TYR 47 0.50 GLY 211 -0.09 SER 188
TYR 47 0.49 CYS 212 -0.09 CYS 184
TYR 47 0.40 ALA 213 -0.08 LYS 136
TYR 47 0.36 GLN 214 -0.10 ARG 215
TYR 47 0.30 ARG 215 -0.11 LYS 136
TYR 47 0.27 GLU 216 -0.06 LYS 136
TYR 47 0.30 ARG 217 -0.05 ARG 26
TYR 47 0.28 PRO 218 -0.06 ALA 148
TYR 47 0.31 ALA 219 -0.04 GLY 30
TYR 47 0.23 VAL 220 -0.04 VAL 129
GLU 50 0.16 TYR 221 -0.06 SER 90
GLU 50 0.19 THR 222 -0.10 GLY 91
GLU 50 0.17 ASN 223 -0.11 GLY 91
GLU 50 0.15 VAL 224 -0.11 TYR 92
THR 154 0.14 VAL 225 -0.11 GLY 48
GLU 50 0.17 GLU 226 -0.16 TYR 47
GLU 50 0.18 TYR 227 -0.23 TYR 47
GLU 50 0.13 VAL 228 -0.22 TYR 47
GLU 50 0.13 ASP 229 -0.29 TYR 47
GLU 50 0.16 TRP 230 -0.37 TYR 47
GLU 50 0.11 ILE 231 -0.33 TYR 47
THR 154 0.11 LEU 232 -0.33 GLY 48
GLU 156 0.10 GLU 233 -0.41 GLY 48
THR 168 0.09 LYS 234 -0.47 GLY 48
THR 154 0.08 THR 235 -0.41 GLY 48
THR 154 0.09 GLN 236 -0.40 GLY 48
THR 154 0.08 ALA 237 -0.49 GLY 48
THR 154 0.07 VAL 238 -0.50 GLY 48

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.