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 2602050911492598414

---  normal mode 11  ---

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 173 0.13 ILE 16 -0.13 VAL 60
GLY 218 0.15 VAL 17 -0.14 VAL 60
ARG 222 0.22 GLY 18 -0.14 LYS 159
THR 20 0.24 GLY 19 -0.15 LYS 159
GLY 19 0.24 THR 20 -0.14 ASN 204
VAL 245 0.21 ALA 21 -0.16 GLU 205
VAL 245 0.20 SER 22 -0.18 GLU 205
VAL 245 0.22 VAL 23 -0.21 GLU 205
VAL 245 0.29 ARG 24 -0.20 GLU 205
VAL 245 0.26 GLY 25 -0.20 GLU 205
ASP 116 0.18 GLU 26 -0.19 GLU 205
PRO 28 0.20 TRP 27 -0.13 VAL 206
VAL 245 0.24 PRO 28 -0.13 GLY 69
VAL 245 0.21 TRP 29 -0.10 CYS 122
VAL 245 0.25 GLN 30 -0.07 CYS 122
VAL 245 0.38 VAL 31 -0.06 THR 32
VAL 245 0.44 THR 32 -0.06 VAL 31
VAL 245 0.50 LEU 33 -0.06 GLY 218
VAL 245 0.60 HIS 34 -0.08 LEU 147
VAL 245 0.66 THR 35 -0.12 LEU 147
VAL 245 0.79 THR 36 -0.13 LEU 147
VAL 245 0.77 SER 36 -0.20 ARG 148
VAL 245 0.76 PRO 36 -0.22 ARG 148
VAL 245 0.74 THR 37 -0.15 GLN 38
VAL 245 0.71 GLN 38 -0.15 THR 37
VAL 245 0.59 ARG 39 -0.16 SER 36
VAL 245 0.50 HIS 40 -0.14 SER 36
VAL 245 0.44 LEU 41 -0.13 GLY 193
VAL 245 0.34 CYS 42 -0.12 VAL 60
VAL 245 0.28 GLY 43 -0.07 VAL 60
VAL 245 0.25 GLY 44 -0.06 GLU 217
VAL 245 0.20 SER 45 -0.06 ASP 79
VAL 245 0.25 ILE 46 -0.10 ASP 79
TRP 51 0.15 ILE 47 -0.09 TYR 234
VAL 245 0.20 GLY 48 -0.11 ASP 79
VAL 245 0.37 ASN 49 -0.13 ASP 79
VAL 245 0.46 GLN 50 -0.09 ASP 92
VAL 245 0.32 TRP 51 -0.10 LEU 105
VAL 245 0.30 ILE 52 -0.08 ARG 172
VAL 245 0.15 LEU 53 -0.10 ARG 172
VAL 245 0.17 THR 54 -0.10 GLU 217
VAL 245 0.12 ALA 55 -0.15 GLU 217
VAL 245 0.14 ALA 56 -0.17 GLU 217
VAL 245 0.16 HIS 57 -0.22 GLU 217
VAL 245 0.30 CYS 58 -0.23 GLY 218
VAL 245 0.39 PHE 58 -0.23 GLY 218
VAL 245 0.35 TYR 58 -0.31 GLY 218
VAL 245 0.47 GLY 59 -0.29 GLY 218
VAL 245 0.57 VAL 60 -0.27 GLY 218
VAL 245 0.67 GLU 61 -0.25 GLY 218
VAL 245 0.77 SER 62 -0.20 GLY 218
VAL 245 0.77 PRO 63 -0.16 GLY 218
VAL 245 0.94 LYS 64 -0.15 GLY 218
VAL 245 0.84 ILE 65 -0.15 GLY 218
VAL 245 0.74 LEU 65 -0.13 GLY 218
VAL 245 0.73 ARG 65 -0.07 GLU 217
VAL 245 0.61 VAL 66 -0.06 GLU 217
VAL 245 0.58 TYR 67 -0.07 ILE 76
VAL 245 0.49 SER 68 -0.11 ILE 76
VAL 245 0.44 GLY 69 -0.14 ILE 76
VAL 245 0.45 ILE 70 -0.12 ILE 76
VAL 245 0.38 LEU 71 -0.14 GLU 205
VAL 245 0.43 ASN 72 -0.13 GLU 205
VAL 245 0.49 GLN 73 -0.13 THR 37
VAL 245 0.53 SER 74 -0.12 THR 37
VAL 245 0.57 GLU 75 -0.13 LYS 77
VAL 245 0.63 ILE 76 -0.14 SER 117
VAL 245 0.71 LYS 77 -0.25 THR 80
VAL 245 0.82 GLU 78 -0.26 THR 80
VAL 245 0.81 ASP 79 -0.26 SER 81
VAL 245 0.76 THR 80 -0.26 GLU 78
VAL 245 0.80 SER 81 -0.26 ASP 79
VAL 245 0.77 PHE 82 -0.13 ASP 79
VAL 245 0.77 PHE 83 -0.10 ASP 79
VAL 245 0.87 GLY 84 -0.09 GLU 217
VAL 245 0.77 VAL 85 -0.11 GLU 217
VAL 245 0.82 GLN 86 -0.14 LYS 95
VAL 245 0.63 GLU 87 -0.20 ILE 88
VAL 245 0.47 ILE 88 -0.20 GLU 87
VAL 245 0.28 ILE 89 -0.19 GLU 87
TYR 58 0.15 ILE 90 -0.20 ARG 172
TYR 58 0.14 HIS 91 -0.22 ARG 172
TYR 58 0.20 ASP 92 -0.23 ARG 172
TYR 58 0.16 GLN 93 -0.27 ARG 172
TYR 58 0.12 TYR 94 -0.24 ARG 172
LYS 150 0.11 LYS 95 -0.24 ARG 172
LYS 150 0.15 MET 96 -0.21 ARG 172
LYS 150 0.15 ALA 97 -0.19 ARG 172
LYS 150 0.17 GLU 98 -0.23 ARG 172
LYS 150 0.15 SER 99 -0.28 ARG 172
LYS 150 0.11 GLY 100 -0.27 ARG 172
ASP 102 0.10 TYR 101 -0.22 ARG 172
TYR 101 0.10 ASP 102 -0.20 ARG 172
ALA 56 0.09 ILE 103 -0.16 ARG 172
VAL 245 0.14 ALA 104 -0.17 ARG 172
VAL 245 0.23 LEU 105 -0.14 ARG 172
VAL 245 0.43 LEU 106 -0.13 ARG 172
VAL 245 0.52 LYS 107 -0.16 ILE 89
VAL 245 0.67 LEU 108 -0.11 TYR 94
VAL 245 0.88 GLU 109 -0.12 ILE 88
VAL 245 0.82 THR 110 -0.11 ASP 79
VAL 245 0.64 THR 111 -0.14 ASP 79
VAL 245 0.54 VAL 112 -0.16 ASP 79
VAL 245 0.51 GLY 113 -0.18 ASP 79
VAL 245 0.36 TYR 114 -0.18 ASP 79
VAL 245 0.34 GLY 115 -0.19 ASP 79
VAL 245 0.28 ASP 116 -0.14 ASP 79
VAL 245 0.36 SER 117 -0.15 LYS 77
VAL 245 0.35 GLN 118 -0.15 ASP 79
VAL 245 0.25 ARG 119 -0.12 PRO 120
GLN 50 0.15 PRO 120 -0.12 ARG 119
GLN 50 0.12 ILE 121 -0.13 CYS 122
VAL 206 0.13 CYS 122 -0.13 ASP 116
VAL 206 0.10 LEU 123 -0.21 VAL 245
HIS 91 0.08 PRO 124 -0.34 VAL 245
HIS 91 0.10 SER 125 -0.48 VAL 245
HIS 91 0.13 LYS 126 -0.63 VAL 245
HIS 91 0.10 GLY 127 -0.66 VAL 245
HIS 91 0.09 ASP 128 -0.53 VAL 245
GLU 233 0.10 ARG 129 -0.60 VAL 245
TYR 94 0.09 ASN 130 -0.64 VAL 245
TYR 94 0.07 VAL 131 -0.51 VAL 245
GLU 167 0.07 ILE 132 -0.44 VAL 245
ARG 222 0.08 TYR 133 -0.34 VAL 245
ARG 222 0.11 THR 134 -0.28 VAL 245
PRO 161 0.14 ASP 135 -0.18 VAL 245
ARG 222 0.12 CYS 136 -0.15 VAL 245
ARG 222 0.13 TRP 137 -0.09 GLY 19
ARG 222 0.10 VAL 138 -0.08 CYS 58
VAL 245 0.12 THR 139 -0.08 HIS 203
VAL 245 0.21 GLY 140 -0.10 PRO 36
VAL 245 0.29 TRP 141 -0.13 PRO 36
VAL 245 0.24 GLY 142 -0.15 PRO 36
VAL 245 0.22 TYR 143 -0.16 PRO 36
GLY 218 0.18 ARG 145 -0.16 PRO 36
GLY 218 0.25 LYS 146 -0.17 PRO 36
GLY 173 0.22 LEU 147 -0.23 GLY 59
GLY 173 0.22 ARG 148 -0.22 PRO 36
VAL 245 0.26 ASP 149 -0.18 PRO 36
VAL 245 0.33 LYS 150 -0.17 PRO 36
VAL 245 0.35 ILE 151 -0.18 PRO 36
VAL 245 0.34 GLN 152 -0.14 PRO 36
VAL 245 0.39 ASN 153 -0.14 THR 37
VAL 245 0.33 THR 154 -0.14 GLU 205
VAL 245 0.28 LEU 155 -0.12 GLU 205
VAL 245 0.19 GLN 156 -0.13 GLU 205
ARG 222 0.15 LYS 157 -0.11 ASN 204
ARG 222 0.20 ALA 158 -0.15 GLY 19
ARG 222 0.15 LYS 159 -0.15 GLY 19
ARG 222 0.15 ILE 160 -0.13 VAL 245
ASP 135 0.14 PRO 161 -0.22 VAL 245
ARG 222 0.08 LEU 162 -0.29 VAL 245
TYR 133 0.08 VAL 163 -0.35 VAL 245
ILE 132 0.07 THR 164 -0.45 VAL 245
ASP 149 0.06 ASN 165 -0.48 VAL 245
GLU 217 0.07 GLU 166 -0.52 VAL 245
LYS 169 0.07 GLU 167 -0.42 VAL 245
ASP 149 0.08 CYS 168 -0.37 VAL 245
GLU 217 0.12 GLN 168 -0.43 VAL 245
ASP 149 0.10 LYS 169 -0.41 VAL 245
CYS 219 0.12 ARG 170 -0.32 VAL 245
GLU 217 0.20 TYR 171 -0.33 VAL 245
GLU 217 0.19 ARG 172 -0.39 VAL 245
GLU 217 0.24 GLY 173 -0.36 VAL 245
ASP 149 0.18 HIS 174 -0.36 VAL 245
ASP 149 0.17 LYS 175 -0.44 VAL 245
ASP 149 0.13 ILE 176 -0.43 VAL 245
ASP 149 0.11 THR 177 -0.51 VAL 245
LYS 95 0.09 HIS 178 -0.56 VAL 245
LYS 95 0.10 LYS 179 -0.46 VAL 245
LYS 150 0.08 MET 180 -0.36 VAL 245
ASP 149 0.05 ILE 181 -0.34 VAL 245
ASP 149 0.05 CYS 182 -0.28 VAL 245
TRP 137 0.07 ALA 183 -0.23 VAL 245
ILE 160 0.13 GLY 184 -0.19 VAL 245
ARG 222 0.16 TYR 184 -0.18 VAL 245
ASP 135 0.11 ARG 184 -0.23 VAL 245
THR 20 0.17 GLU 185 -0.18 TYR 58
ARG 222 0.34 GLY 186 -0.19 TYR 58
ARG 222 0.25 GLY 187 -0.15 TYR 58
ARG 222 0.19 LYS 188 -0.14 TYR 58
SER 22 0.13 ASP 189 -0.14 TYR 58
GLY 173 0.12 ALA 190 -0.15 TYR 58
GLY 173 0.16 CYS 191 -0.17 VAL 60
VAL 245 0.18 LYS 192 -0.21 VAL 60
VAL 245 0.26 GLY 193 -0.18 VAL 60
VAL 245 0.18 ASP 194 -0.13 VAL 60
VAL 245 0.14 SER 195 -0.16 CYS 58
VAL 245 0.15 GLY 196 -0.11 CYS 58
VAL 245 0.14 GLY 197 -0.08 CYS 58
GLN 50 0.07 PRO 198 -0.07 LEU 239
GLN 50 0.06 LEU 199 -0.07 LEU 239
GLN 50 0.10 SER 200 -0.07 VAL 245
PRO 161 0.10 CYS 201 -0.17 VAL 245
GLN 50 0.11 LYS 202 -0.18 HIS 203
GLN 50 0.09 HIS 203 -0.26 VAL 245
GLY 48 0.10 ASN 204 -0.27 VAL 245
GLY 48 0.12 GLU 205 -0.21 VAL 23
GLY 48 0.14 VAL 206 -0.20 GLY 25
GLN 50 0.12 TRP 207 -0.16 GLY 25
TRP 51 0.10 HIS 208 -0.17 VAL 245
TRP 51 0.08 LEU 209 -0.12 VAL 245
LYS 95 0.05 VAL 210 -0.23 VAL 245
LYS 95 0.04 GLY 211 -0.16 VAL 245
LYS 150 0.04 ILE 212 -0.09 LEU 239
GLU 98 0.07 THR 213 -0.11 CYS 58
LYS 150 0.10 SER 214 -0.13 GLU 217
LYS 192 0.16 TRP 215 -0.20 TYR 58
CYS 191 0.15 GLY 216 -0.21 TYR 58
GLY 173 0.24 GLU 217 -0.30 TYR 58
LYS 146 0.25 GLY 218 -0.31 TYR 58
GLY 218 0.21 CYS 219 -0.24 TYR 58
GLY 18 0.16 ALA 220 -0.20 TYR 58
GLY 18 0.20 GLN 221 -0.24 TYR 58
GLY 186 0.34 ARG 222 -0.21 TYR 58
ALA 158 0.15 GLU 223 -0.23 VAL 245
ALA 158 0.14 ARG 224 -0.21 TYR 58
ALA 158 0.11 PRO 225 -0.20 VAL 245
GLY 173 0.09 GLY 226 -0.15 TYR 58
ASP 149 0.09 VAL 227 -0.19 VAL 245
LYS 150 0.07 TYR 228 -0.17 VAL 245
LYS 95 0.07 THR 229 -0.21 VAL 245
LYS 95 0.07 ASN 230 -0.33 VAL 245
TYR 94 0.08 VAL 231 -0.27 VAL 245
HIS 91 0.10 VAL 232 -0.43 VAL 245
LYS 126 0.12 GLU 233 -0.49 VAL 245
HIS 91 0.12 TYR 234 -0.37 VAL 245
GLU 61 0.13 VAL 235 -0.37 VAL 245
TRP 237 0.21 ASP 236 -0.47 VAL 245
ASP 236 0.21 TRP 237 -0.30 VAL 245
GLU 61 0.14 ILE 238 -0.18 TYR 234
LYS 241 0.22 LEU 239 -0.29 TYR 234
LYS 241 0.23 GLU 240 -0.29 TRP 237
GLU 240 0.23 LYS 241 -0.18 ARG 172
LEU 239 0.19 THR 242 -0.14 ARG 172
GLU 61 0.18 GLN 243 -0.17 ARG 172
GLU 61 0.24 ALA 244 -0.21 LYS 175
LYS 64 0.94 VAL 245 -0.66 GLY 127

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.