CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
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 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 24  ---

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 0.16 ILE 1 -0.15 ARG 177
LEU 137 0.22 VAL 2 -0.20 GLY 180
LEU 137 0.25 GLY 3 -0.18 ARG 177
ALA 148 0.19 GLY 4 -0.22 ARG 177
THR 24 0.22 THR 5 -0.23 ARG 177
THR 24 0.26 ALA 6 -0.19 ARG 177
GLU 198 0.30 SER 7 -0.20 ARG 177
GLU 198 0.39 VAL 8 -0.18 ARG 177
GLU 198 0.46 ARG 9 -0.18 ARG 177
GLU 198 0.60 GLY 10 -0.19 ASP 70
GLU 198 0.51 GLU 11 -0.15 ARG 177
GLU 198 0.44 TRP 12 -0.16 ARG 177
GLU 198 0.53 PRO 13 -0.16 ASP 70
GLU 198 0.41 TRP 14 -0.14 ARG 177
GLU 198 0.34 GLN 15 -0.15 ARG 177
GLU 198 0.31 VAL 16 -0.20 TYR 105
GLU 198 0.27 THR 17 -0.26 LEU 137
VAL 238 0.28 LEU 18 -0.33 LEU 137
VAL 238 0.33 HIS 19 -0.36 LEU 137
LYS 68 0.35 THR 20 -0.40 LEU 137
LYS 68 0.57 THR 21 -0.59 THR 24
LYS 68 0.51 SER 22 -0.41 THR 24
LYS 68 0.57 PRO 23 -0.41 LEU 137
LYS 68 0.57 THR 24 -0.59 THR 21
LYS 68 0.49 GLN 25 -0.34 GLN 104
THR 24 0.47 ARG 26 -0.37 LEU 137
THR 24 0.30 HIS 27 -0.37 LEU 137
GLY 48 0.21 LEU 28 -0.47 LEU 137
GLU 198 0.15 CYS 29 -0.40 LEU 137
GLU 198 0.18 GLY 30 -0.28 LEU 137
GLU 198 0.18 GLY 31 -0.22 LEU 137
GLU 198 0.23 SER 32 -0.15 ARG 177
ALA 237 0.34 ILE 33 -0.13 LEU 137
ALA 237 0.38 ILE 34 -0.12 TRP 38
ALA 237 0.59 GLY 35 -0.13 TRP 38
VAL 103 0.88 ASN 36 -0.21 GLN 37
ALA 237 0.46 GLN 37 -0.21 ASN 36
ALA 237 0.28 TRP 38 -0.17 LEU 137
GLU 198 0.21 ILE 39 -0.20 LEU 137
ASP 83 0.14 LEU 40 -0.20 LEU 137
GLN 84 0.12 THR 41 -0.27 LEU 137
TYR 85 0.12 ALA 42 -0.32 ALA 237
LYS 68 0.13 ALA 43 -0.50 ALA 237
LYS 68 0.14 HIS 44 -0.49 ALA 237
LYS 68 0.16 CYS 45 -0.48 LEU 137
LYS 68 0.19 PHE 46 -0.46 ALA 237
LYS 68 0.19 TYR 47 -0.59 ALA 237
LYS 68 0.26 GLY 48 -0.92 VAL 49
LYS 68 0.32 VAL 49 -0.92 GLY 48
LYS 68 0.37 GLU 50 -0.86 GLY 48
ASP 70 0.35 SER 51 -0.67 GLY 48
VAL 238 0.41 PRO 52 -0.46 GLY 48
ASP 70 0.57 LYS 53 -0.51 GLY 48
ASP 70 0.47 ILE 54 -0.40 THR 24
VAL 238 0.43 LEU 55 -0.34 LEU 137
VAL 238 0.48 ARG 56 -0.38 GLN 104
VAL 238 0.45 VAL 57 -0.34 GLN 104
VAL 238 0.43 TYR 58 -0.43 GLN 104
GLU 198 0.41 SER 59 -0.33 GLN 104
GLU 198 0.48 GLY 60 -0.38 SER 108
GLU 198 0.39 ILE 61 -0.31 THR 106
GLU 198 0.36 LEU 62 -0.21 SER 108
THR 24 0.33 GLN 63 -0.25 GLN 104
THR 24 0.41 GLN 64 -0.32 GLN 104
ILE 67 0.49 SER 65 -0.32 GLN 104
VAL 238 0.40 GLU 66 -0.40 GLN 104
SER 65 0.49 ILE 67 -0.64 GLN 104
GLU 69 0.65 LYS 68 -0.60 THR 71
LYS 68 0.65 GLU 69 -0.77 THR 71
VAL 238 0.61 ASP 70 -0.72 GLN 104
VAL 238 0.55 THR 71 -0.77 GLU 69
VAL 238 0.62 SER 72 -0.66 GLU 69
VAL 238 0.59 PHE 73 -0.57 GLN 104
VAL 238 0.66 PHE 74 -0.41 GLN 104
VAL 238 0.70 GLY 75 -0.31 GLN 104
VAL 238 0.59 VAL 76 -0.30 GLY 48
VAL 238 0.62 GLN 77 -0.40 GLU 100
VAL 238 0.41 GLU 78 -0.39 GLY 48
VAL 238 0.19 ILE 79 -0.42 ALA 237
ASP 70 0.15 ILE 80 -0.56 ALA 237
ALA 95 0.14 ILE 81 -0.69 ALA 237
ASP 83 0.20 HIS 82 -0.77 ALA 237
HIS 82 0.20 ASP 83 -1.05 ALA 237
ILE 94 0.15 GLN 84 -0.90 ALA 237
LYS 68 0.13 TYR 85 -0.82 ALA 237
LYS 68 0.15 LYS 86 -0.80 ALA 237
LYS 68 0.13 MET 87 -0.66 ALA 237
GLY 189 0.12 ALA 88 -0.53 ALA 237
LYS 166 0.15 GLU 89 -0.54 ALA 237
LYS 140 0.12 SER 90 -0.64 ALA 237
ILE 112 0.11 GLY 91 -0.56 ALA 237
ASP 93 0.20 TYR 92 -0.62 ALA 237
TYR 92 0.20 ASP 93 -0.50 ALA 237
GLN 84 0.15 ILE 94 -0.42 ALA 237
ASP 83 0.19 ALA 95 -0.37 ALA 237
ASP 83 0.15 LEU 96 -0.25 LEU 137
VAL 238 0.23 LEU 97 -0.26 LEU 137
VAL 238 0.40 LYS 98 -0.23 GLY 48
VAL 238 0.63 LEU 99 -0.26 GLY 48
VAL 238 0.88 GLU 100 -0.40 GLN 77
VAL 238 0.88 THR 101 -0.29 GLN 77
ALA 237 0.72 THR 102 -0.22 GLY 48
ASN 36 0.88 VAL 103 -0.39 ILE 67
ALA 237 1.06 GLN 104 -0.72 ASP 70
ALA 237 0.87 TYR 105 -0.52 ASP 70
GLU 198 0.95 THR 106 -0.62 ASP 70
GLU 198 1.03 ASP 107 -0.45 ASP 70
GLU 198 0.74 SER 108 -0.41 ASP 70
GLU 198 0.59 GLN 109 -0.26 ILE 67
GLU 198 0.63 ARG 110 -0.20 ASP 70
ALA 237 0.55 PRO 111 -0.13 ILE 67
ALA 237 0.41 ILE 112 -0.10 ARG 177
GLN 104 0.47 SER 113 -0.19 VAL 238
GLN 104 0.39 LEU 114 -0.33 VAL 238
GLN 104 0.39 PRO 115 -0.42 VAL 238
LYS 117 0.50 SER 116 -0.53 VAL 238
SER 116 0.50 LYS 117 -0.60 VAL 238
GLN 104 0.48 GLY 118 -0.52 VAL 238
GLN 104 0.39 ASP 119 -0.47 VAL 238
GLN 104 0.33 ARG 120 -0.51 VAL 238
THR 106 0.36 ASN 121 -0.45 VAL 238
THR 106 0.39 VAL 122 -0.39 VAL 238
THR 106 0.30 ILE 123 -0.38 ASN 197
ASP 107 0.32 TYR 124 -0.38 GLU 198
ASP 107 0.28 THR 125 -0.36 GLU 198
ASP 107 0.29 ASP 126 -0.29 ARG 177
ASP 107 0.20 CYS 127 -0.25 ARG 177
ASP 107 0.15 TRP 128 -0.24 ARG 177
THR 24 0.13 VAL 129 -0.23 ARG 177
THR 24 0.17 THR 130 -0.19 ARG 177
THR 24 0.20 GLY 131 -0.17 ARG 177
THR 24 0.29 TRP 132 -0.18 GLN 104
THR 24 0.21 GLY 133 -0.26 LEU 137
GLY 164 0.22 TYR 134 -0.26 ARG 135
GLY 164 0.18 ARG 135 -0.26 TYR 134
LEU 137 0.40 LYS 136 -0.23 LYS 185
LYS 136 0.40 LEU 137 -0.67 LYS 185
GLY 164 0.29 ARG 138 -0.31 PRO 23
GLY 164 0.29 ASP 139 -0.19 ARG 26
GLY 164 0.28 LYS 140 -0.22 GLN 104
THR 24 0.37 ILE 141 -0.23 LEU 137
THR 24 0.37 GLN 142 -0.20 GLN 104
THR 24 0.45 ASN 143 -0.24 GLN 104
THR 24 0.35 THR 144 -0.17 GLN 104
THR 24 0.27 LEU 145 -0.17 ARG 177
THR 24 0.24 GLN 146 -0.20 ARG 177
THR 24 0.19 LYS 147 -0.21 ARG 177
GLY 4 0.19 ALA 148 -0.27 ARG 177
GLY 3 0.17 LYS 149 -0.29 ARG 177
LEU 137 0.13 ILE 150 -0.37 ARG 177
GLY 180 0.12 PRO 151 -0.36 ARG 177
ASP 107 0.13 LEU 152 -0.30 ARG 177
ASP 107 0.11 VAL 153 -0.31 VAL 238
ASP 107 0.12 THR 154 -0.36 VAL 238
ASP 107 0.12 ASN 155 -0.39 VAL 238
ASP 107 0.11 GLU 156 -0.39 VAL 238
ARG 177 0.09 GLU 157 -0.35 VAL 238
GLU 156 0.10 CYS 158 -0.33 VAL 238
LYS 140 0.11 GLN 159 -0.37 ALA 237
ARG 177 0.12 LYS 160 -0.34 ALA 237
GLY 164 0.18 ARG 161 -0.33 ALA 237
GLY 164 0.13 TYR 162 -0.40 ALA 237
LYS 140 0.14 ARG 163 -0.43 ALA 237
GLU 210 0.40 GLY 164 -0.71 HIS 165
LYS 140 0.18 HIS 165 -0.71 GLY 164
LYS 140 0.16 LYS 166 -0.69 GLY 164
LYS 140 0.12 ILE 167 -0.44 ALA 237
ASP 107 0.11 THR 168 -0.47 ALA 237
GLN 104 0.17 HIS 169 -0.48 VAL 238
GLN 104 0.17 LYS 170 -0.49 VAL 238
ASP 107 0.13 MET 171 -0.40 VAL 238
ASP 107 0.13 ILE 172 -0.36 VAL 238
ASP 107 0.11 CYS 173 -0.30 VAL 238
ASP 107 0.10 ALA 174 -0.28 ARG 177
LEU 137 0.11 GLY 175 -0.32 ARG 177
GLY 179 0.16 TYR 176 -0.71 ARG 177
GLU 216 0.49 ARG 177 -0.71 TYR 176
LEU 137 0.27 GLU 178 -0.47 ARG 215
GLU 178 0.25 GLY 179 -0.35 ARG 215
LEU 137 0.23 GLY 180 -0.20 VAL 2
LEU 137 0.22 LYS 181 -0.24 ARG 177
GLY 164 0.15 ASP 182 -0.18 ALA 183
GLY 164 0.16 ALA 183 -0.18 ASP 182
GLY 164 0.22 CYS 184 -0.28 LEU 137
LYS 140 0.22 LYS 185 -0.67 LEU 137
THR 24 0.16 GLY 186 -0.44 LEU 137
THR 24 0.15 ASP 187 -0.27 LEU 137
LYS 140 0.11 SER 188 -0.34 LEU 137
MET 87 0.12 GLY 189 -0.27 LEU 137
GLU 198 0.13 GLY 190 -0.18 LEU 137
LYS 117 0.11 PRO 191 -0.17 ARG 177
ASP 107 0.14 LEU 192 -0.20 ARG 177
ASP 107 0.21 SER 193 -0.18 ARG 177
ASP 107 0.28 CYS 194 -0.23 LYS 195
ASP 107 0.44 LYS 195 -0.23 CYS 194
ASP 107 0.51 HIS 196 -0.46 GLU 198
ASP 107 0.78 ASN 197 -0.38 ILE 123
ASP 107 1.03 GLU 198 -0.46 HIS 196
ASP 107 0.59 VAL 199 -0.16 ARG 177
ASP 107 0.45 TRP 200 -0.14 ARG 177
ASP 107 0.36 HIS 201 -0.23 VAL 238
GLN 104 0.25 LEU 202 -0.22 VAL 238
ASP 107 0.22 VAL 203 -0.31 VAL 238
ASP 107 0.15 GLY 204 -0.27 VAL 238
LYS 170 0.11 ILE 205 -0.19 VAL 238
SER 207 0.14 THR 206 -0.19 LEU 137
THR 206 0.14 SER 207 -0.33 ALA 237
LYS 140 0.15 TRP 208 -0.36 ALA 237
GLY 164 0.24 ALA 209 -0.34 ALA 237
GLY 164 0.40 GLU 210 -0.36 ALA 237
GLY 164 0.37 GLY 211 -0.31 ALA 237
GLY 164 0.26 CYS 212 -0.23 ALA 237
LEU 137 0.24 ALA 213 -0.20 CYS 45
ARG 215 0.45 GLN 214 -0.23 ALA 237
GLN 214 0.45 ARG 215 -0.47 GLU 178
ARG 177 0.49 GLU 216 -0.26 ALA 237
GLY 164 0.25 ARG 217 -0.27 ALA 237
GLY 164 0.13 PRO 218 -0.24 ALA 237
GLY 164 0.12 GLY 219 -0.24 ALA 237
LYS 140 0.11 VAL 220 -0.30 ALA 237
ASP 107 0.10 TYR 221 -0.26 VAL 238
LYS 170 0.14 THR 222 -0.34 VAL 238
LYS 170 0.17 ASN 223 -0.40 VAL 238
GLN 104 0.21 VAL 224 -0.41 VAL 238
GLN 104 0.30 VAL 225 -0.52 VAL 238
GLN 104 0.26 GLU 226 -0.59 VAL 238
GLN 104 0.27 TYR 227 -0.57 VAL 238
GLN 104 0.36 VAL 228 -0.62 VAL 238
GLN 104 0.44 ASP 229 -0.79 VAL 238
GLN 104 0.35 TRP 230 -0.66 VAL 238
GLN 104 0.35 ILE 231 -0.48 VAL 238
GLN 104 0.49 LEU 232 -0.70 VAL 238
GLN 104 0.53 GLU 233 -0.78 VAL 238
THR 235 0.48 LYS 234 -0.64 GLN 236
GLU 233 0.49 THR 235 -0.27 VAL 238
GLN 104 0.88 GLN 236 -0.76 VAL 238
GLN 104 1.06 ALA 237 -1.05 ASP 83
GLU 100 0.88 VAL 238 -0.79 ASP 229

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.