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 WT  ***

CA distance fluctuations for 2602060506152857763

---  normal mode 20  ---

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
ARG 138 0.31 ILE 1 -0.32 GLY 164
ARG 138 0.48 VAL 2 -0.40 GLY 164
ARG 138 0.50 GLY 3 -0.38 GLY 164
ARG 138 0.42 GLY 4 -0.29 GLY 164
ARG 138 0.43 THR 5 -0.28 GLY 164
ARG 138 0.37 ALA 6 -0.24 GLY 164
ARG 138 0.30 SER 7 -0.23 GLU 198
ARG 138 0.27 VAL 8 -0.28 GLU 198
ASP 70 0.23 ARG 9 -0.24 GLU 198
SER 108 0.26 GLY 10 -0.25 GLY 118
ASP 107 0.21 GLU 11 -0.24 ARG 9
PRO 13 0.24 TRP 12 -0.18 GLY 118
TRP 12 0.24 PRO 13 -0.25 ILE 67
ARG 177 0.13 TRP 14 -0.26 GLY 118
ARG 177 0.12 GLN 15 -0.20 ILE 67
ARG 177 0.10 VAL 16 -0.22 ILE 67
ARG 177 0.08 THR 17 -0.15 HIS 165
VAL 49 0.10 LEU 18 -0.23 LYS 140
LYS 68 0.17 HIS 19 -0.27 LYS 140
LYS 68 0.24 THR 20 -0.33 LYS 140
LYS 68 0.35 THR 21 -0.35 PRO 23
LYS 68 0.34 SER 22 -0.36 ARG 138
GLY 48 0.31 PRO 23 -0.35 THR 21
LYS 68 0.32 THR 24 -0.29 ASP 70
LYS 68 0.42 GLN 25 -0.27 LYS 140
LYS 68 0.37 ARG 26 -0.34 LYS 140
LYS 68 0.19 HIS 27 -0.30 LYS 140
GLY 48 0.18 LEU 28 -0.39 LYS 140
GLY 48 0.13 CYS 29 -0.30 LYS 140
ARG 177 0.10 GLY 30 -0.19 LYS 140
ARG 177 0.11 GLY 31 -0.16 LYS 140
ARG 177 0.13 SER 32 -0.20 GLY 118
GLU 198 0.17 ILE 33 -0.27 GLY 118
GLU 198 0.25 ILE 34 -0.35 GLY 118
GLU 198 0.29 GLY 35 -0.36 GLY 118
GLU 198 0.28 ASN 36 -0.32 GLY 118
GLU 198 0.23 GLN 37 -0.28 GLY 118
GLU 198 0.20 TRP 38 -0.28 GLY 118
GLY 164 0.15 ILE 39 -0.24 GLY 118
GLY 164 0.20 LEU 40 -0.19 GLY 118
GLY 164 0.13 THR 41 -0.20 LYS 140
ALA 237 0.16 ALA 42 -0.24 ARG 138
ALA 237 0.21 ALA 43 -0.30 ARG 138
GLY 211 0.18 HIS 44 -0.39 ARG 138
CYS 212 0.15 CYS 45 -0.36 ARG 138
ALA 237 0.17 PHE 46 -0.36 ARG 138
GLY 211 0.29 TYR 47 -0.34 VAL 49
GLY 211 0.33 GLY 48 -0.83 VAL 49
LYS 68 0.21 VAL 49 -0.83 GLY 48
GLU 69 0.22 GLU 50 -0.78 GLY 48
GLU 69 0.27 SER 51 -0.64 GLY 48
GLU 69 0.28 PRO 52 -0.47 GLY 48
GLU 69 0.41 LYS 53 -0.40 GLY 48
GLU 69 0.32 ILE 54 -0.28 ARG 138
GLU 69 0.21 LEU 55 -0.25 LYS 140
GLU 69 0.19 ARG 56 -0.21 LYS 140
LYS 53 0.10 VAL 57 -0.19 GLY 118
ILE 61 0.12 TYR 58 -0.32 ILE 67
PHE 73 0.14 SER 59 -0.35 ILE 67
GLY 10 0.18 GLY 60 -0.34 ILE 67
ASP 70 0.21 ILE 61 -0.31 ILE 67
ASP 70 0.21 LEU 62 -0.24 GLU 69
ASP 70 0.22 ASN 63 -0.34 GLU 69
ASP 70 0.13 GLN 64 -0.44 GLU 69
ILE 67 0.25 SER 65 -0.55 GLU 69
ASP 70 0.38 GLU 66 -0.37 GLU 69
ARG 26 0.29 ILE 67 -0.38 GLU 69
GLN 25 0.42 LYS 68 -0.62 THR 71
LYS 53 0.41 GLU 69 -0.55 SER 65
GLU 66 0.38 ASP 70 -0.29 PRO 23
ASP 70 0.37 THR 71 -0.62 LYS 68
GLU 69 0.22 SER 72 -0.34 LYS 68
GLU 69 0.17 PHE 73 -0.26 ILE 67
GLU 69 0.21 PHE 74 -0.21 VAL 238
GLU 69 0.31 GLY 75 -0.25 GLY 48
GLU 69 0.25 VAL 76 -0.31 GLY 48
GLU 69 0.27 GLN 77 -0.39 GLY 48
GLU 69 0.23 GLU 78 -0.41 GLY 48
ALA 237 0.20 ILE 79 -0.37 GLY 48
ALA 237 0.34 ILE 80 -0.29 GLY 48
ALA 237 0.32 ILE 81 -0.23 ARG 138
ALA 237 0.40 HIS 82 -0.23 ARG 138
ALA 237 0.43 ASP 83 -0.24 ASN 121
GLY 164 0.50 GLN 84 -0.25 ARG 138
GLY 164 0.37 TYR 85 -0.29 ARG 138
MET 87 0.30 LYS 86 -0.34 ARG 138
LYS 86 0.30 MET 87 -0.48 ARG 138
GLU 210 0.22 ALA 88 -0.44 ARG 138
GLY 118 0.29 GLU 89 -0.53 ARG 138
GLY 164 0.53 SER 90 -0.46 ARG 138
GLY 164 0.52 GLY 91 -0.32 ARG 138
GLY 164 0.48 TYR 92 -0.28 ARG 138
GLY 164 0.30 ASP 93 -0.28 ARG 138
GLY 164 0.30 ILE 94 -0.22 ARG 138
GLY 164 0.24 ALA 95 -0.21 ARG 138
GLY 164 0.23 LEU 96 -0.20 GLY 48
GLY 164 0.15 LEU 97 -0.25 GLY 48
GLU 198 0.17 LYS 98 -0.28 GLY 48
GLU 198 0.17 LEU 99 -0.25 GLY 48
GLU 69 0.24 GLU 100 -0.29 VAL 238
GLU 198 0.20 THR 101 -0.32 VAL 238
GLU 198 0.24 THR 102 -0.29 VAL 238
GLU 198 0.21 VAL 103 -0.29 ILE 67
GLU 198 0.25 ASN 104 -0.32 LYS 68
GLU 198 0.26 TYR 105 -0.31 GLY 118
GLU 11 0.20 THR 106 -0.33 LYS 68
GLU 11 0.21 ASP 107 -0.33 GLY 118
GLY 10 0.26 SER 108 -0.27 GLY 118
TRP 12 0.18 GLN 109 -0.31 ILE 67
ASN 104 0.20 ARG 110 -0.35 GLY 118
GLU 198 0.27 PRO 111 -0.36 GLY 118
GLU 198 0.27 ILE 112 -0.33 GLY 118
GLU 198 0.39 SER 113 -0.39 GLY 118
GLY 164 0.36 LEU 114 -0.36 GLY 118
GLY 164 0.43 PRO 115 -0.25 LEU 114
GLY 164 0.54 SER 116 -0.44 GLY 118
GLY 164 0.70 LYS 117 -0.39 ASP 229
ARG 120 0.86 GLY 118 -0.44 SER 116
GLY 164 0.53 ASP 119 -0.37 ASN 121
GLY 118 0.86 ARG 120 -0.60 ASN 121
THR 154 0.65 ASN 121 -0.60 ARG 120
GLY 164 0.44 VAL 122 -0.34 ARG 120
ARG 177 0.39 ILE 123 -0.30 ARG 120
ARG 177 0.34 TYR 124 -0.17 HIS 169
ARG 177 0.30 THR 125 -0.24 HIS 169
ARG 177 0.20 ASP 126 -0.24 GLU 198
ARG 177 0.23 CYS 127 -0.17 GLU 198
ARG 177 0.19 TRP 128 -0.18 GLU 198
ARG 177 0.17 VAL 129 -0.12 GLU 198
ARG 138 0.16 THR 130 -0.14 GLU 69
GLY 48 0.13 GLY 131 -0.18 HIS 165
GLY 48 0.16 TRP 132 -0.25 GLY 164
GLY 48 0.19 GLY 133 -0.33 GLY 164
ARG 138 0.26 TYR 134 -0.46 GLY 164
ARG 138 0.58 ARG 135 -0.50 GLY 164
ARG 138 0.60 LYS 136 -0.64 GLY 164
GLY 180 0.34 LEU 137 -0.71 GLY 164
LYS 136 0.60 ARG 138 -0.84 GLY 164
ARG 138 0.54 ASP 139 -0.65 GLY 164
GLN 142 0.36 LYS 140 -0.56 GLY 164
GLY 48 0.16 ILE 141 -0.37 GLY 164
LYS 140 0.36 GLN 142 -0.36 GLU 69
LYS 140 0.33 ASN 143 -0.42 GLU 69
ARG 138 0.28 THR 144 -0.31 GLU 69
ARG 138 0.24 LEU 145 -0.25 GLU 69
ARG 138 0.31 GLN 146 -0.24 GLY 164
ARG 138 0.29 LYS 147 -0.18 GLU 198
ARG 138 0.31 ALA 148 -0.18 GLY 164
ARG 138 0.30 LYS 149 -0.24 GLU 198
ARG 177 0.29 ILE 150 -0.15 GLU 198
ARG 177 0.36 PRO 151 -0.14 HIS 169
GLY 118 0.39 LEU 152 -0.18 HIS 169
ASN 121 0.53 VAL 153 -0.16 HIS 169
GLY 118 0.65 THR 154 -0.27 HIS 169
GLY 118 0.66 ASN 155 -0.33 HIS 169
GLY 118 0.64 GLU 156 -0.26 HIS 169
GLY 118 0.59 GLU 157 -0.11 HIS 169
GLY 118 0.54 CYS 158 -0.15 LYS 140
GLY 118 0.57 GLN 159 -0.36 ARG 163
GLY 118 0.48 LYS 160 -0.17 THR 168
GLY 118 0.47 ARG 161 -0.19 ARG 177
GLY 118 0.47 TYR 162 -0.36 ARG 163
GLY 118 0.38 ARG 163 -0.66 LYS 166
LYS 166 0.97 GLY 164 -0.84 ARG 138
GLY 164 0.54 HIS 165 -0.60 ARG 138
GLY 164 0.97 LYS 166 -0.66 ARG 163
GLY 164 0.70 ILE 167 -0.32 ARG 138
GLY 164 0.86 THR 168 -0.27 ARG 138
GLY 164 0.85 HIS 169 -0.33 ASN 155
GLY 164 0.72 LYS 170 -0.22 ILE 123
GLY 164 0.52 MET 171 -0.21 ASN 155
GLY 118 0.43 ILE 172 -0.21 HIS 169
GLY 118 0.43 CYS 173 -0.12 LYS 140
GLY 118 0.35 ALA 174 -0.14 ILE 150
GLY 118 0.33 GLY 175 -0.14 GLY 164
ARG 177 0.58 TYR 176 -0.20 GLY 164
TYR 176 0.58 ARG 177 -0.45 GLU 216
ASN 121 0.34 GLU 178 -0.38 GLY 164
ARG 215 0.52 GLY 179 -0.37 GLY 164
ARG 138 0.48 GLY 180 -0.40 GLY 164
ARG 138 0.40 LYS 181 -0.30 GLY 164
ARG 138 0.22 ASP 182 -0.28 GLY 164
GLY 48 0.21 ALA 183 -0.25 GLY 164
GLY 48 0.25 CYS 184 -0.39 GLY 164
CYS 184 0.25 LYS 185 -0.42 GLY 164
GLY 48 0.20 GLY 186 -0.36 LYS 140
GLY 48 0.18 ASP 187 -0.23 HIS 165
GLY 48 0.17 SER 188 -0.27 LYS 140
GLN 214 0.11 GLY 189 -0.22 LYS 140
ARG 177 0.12 GLY 190 -0.15 LYS 140
ARG 177 0.14 PRO 191 -0.10 ILE 67
ARG 177 0.18 LEU 192 -0.09 HIS 169
ARG 177 0.18 SER 193 -0.11 ILE 67
ARG 177 0.22 CYS 194 -0.10 ILE 67
ARG 177 0.19 LYS 195 -0.16 GLU 198
ARG 177 0.25 HIS 196 -0.14 GLY 10
GLY 164 0.27 ASN 197 -0.31 VAL 199
VAL 199 0.66 GLU 198 -0.28 VAL 8
GLU 198 0.66 VAL 199 -0.31 ASN 197
GLY 164 0.20 TRP 200 -0.21 GLY 10
GLY 164 0.26 HIS 201 -0.19 GLY 10
GLY 164 0.25 LEU 202 -0.15 ILE 67
GLY 164 0.30 VAL 203 -0.15 THR 125
GLY 164 0.25 GLY 204 -0.12 THR 125
GLY 164 0.17 ILE 205 -0.16 LYS 140
TYR 47 0.13 THR 206 -0.18 LYS 140
GLY 209 0.23 SER 207 -0.27 LYS 140
GLY 209 0.43 TRP 208 -0.39 ARG 138
TRP 208 0.43 GLY 209 -0.39 HIS 165
GLY 118 0.28 GLU 210 -0.59 GLY 164
GLY 48 0.33 GLY 211 -0.68 GLY 164
GLY 48 0.30 CYS 212 -0.51 GLY 164
ARG 138 0.25 ALA 213 -0.42 GLY 164
GLY 118 0.27 GLN 214 -0.53 GLY 164
GLY 179 0.52 ARG 215 -0.59 GLY 164
GLY 118 0.38 GLU 216 -0.45 ARG 177
GLY 118 0.35 ARG 217 -0.37 GLY 164
GLY 118 0.36 PRO 218 -0.17 GLY 164
GLY 118 0.27 GLY 219 -0.14 LYS 140
GLY 118 0.31 VAL 220 -0.21 LYS 140
GLY 118 0.22 TYR 221 -0.17 LYS 140
GLY 164 0.36 THR 222 -0.18 LYS 140
GLY 164 0.48 ASN 223 -0.19 ILE 123
GLY 164 0.43 VAL 224 -0.20 ASN 121
GLY 164 0.53 VAL 225 -0.34 ASN 121
GLY 164 0.64 GLU 226 -0.31 ASN 121
GLY 164 0.56 TYR 227 -0.30 ASN 121
GLY 164 0.51 VAL 228 -0.34 ASN 121
GLY 164 0.59 ASP 229 -0.39 LYS 117
GLY 164 0.54 TRP 230 -0.29 ASN 121
GLY 164 0.44 ILE 231 -0.30 LYS 117
GLY 164 0.47 LEU 232 -0.39 GLY 118
GLY 164 0.50 GLU 233 -0.36 GLY 118
GLY 164 0.41 LYS 234 -0.29 GLY 118
GLY 164 0.35 THR 235 -0.35 GLY 118
GLY 164 0.42 GLN 236 -0.79 ALA 237
GLY 164 0.48 ALA 237 -0.79 GLN 236
GLY 164 0.36 VAL 238 -0.32 THR 101

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.