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 2602060425492843205

---  normal mode 22  ---

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 0.12 ILE 1 -0.22 GLU 198
GLY 3 0.12 VAL 2 -0.21 GLU 198
VAL 2 0.12 GLY 3 -0.26 GLU 198
GLY 164 0.07 GLY 4 -0.32 GLU 198
GLY 164 0.07 THR 5 -0.38 GLU 198
GLY 164 0.08 ALA 6 -0.40 GLU 198
GLY 164 0.08 SER 7 -0.43 GLU 198
GLY 164 0.07 VAL 8 -0.47 GLU 198
GLY 164 0.08 ARG 9 -0.41 GLU 198
ARG 163 0.07 GLY 10 -0.42 GLU 198
ARG 163 0.06 GLU 11 -0.51 GLU 198
ARG 163 0.08 TRP 12 -0.38 GLU 198
ASP 107 0.09 PRO 13 -0.32 ALA 237
ARG 163 0.10 TRP 14 -0.32 ALA 237
ARG 163 0.11 GLN 15 -0.23 GLU 198
ARG 163 0.12 VAL 16 -0.18 GLU 198
GLY 164 0.15 THR 17 -0.18 GLU 198
LYS 140 0.21 LEU 18 -0.19 VAL 238
LYS 140 0.25 HIS 19 -0.20 VAL 238
LYS 140 0.27 THR 20 -0.22 LYS 86
THR 24 0.51 THR 21 -0.24 VAL 238
PRO 23 0.56 SER 22 -0.21 LYS 86
SER 22 0.56 PRO 23 -0.24 LYS 86
THR 21 0.51 THR 24 -0.31 ARG 26
LYS 140 0.22 GLN 25 -0.21 LYS 86
LYS 140 0.29 ARG 26 -0.31 THR 24
LYS 140 0.28 HIS 27 -0.20 LYS 86
LYS 140 0.31 LEU 28 -0.24 LYS 86
LYS 140 0.24 CYS 29 -0.21 LYS 86
LYS 140 0.16 GLY 30 -0.15 GLU 198
ARG 163 0.15 GLY 31 -0.10 VAL 238
ARG 163 0.13 SER 32 -0.20 ALA 237
ARG 163 0.11 ILE 33 -0.33 ALA 237
TYR 85 0.12 ILE 34 -0.41 ALA 237
ASP 229 0.14 GLY 35 -0.58 ALA 237
GLY 48 0.12 ASN 36 -0.61 ALA 237
GLY 48 0.15 GLN 37 -0.44 ALA 237
GLY 48 0.15 TRP 38 -0.31 ALA 237
ARG 163 0.14 ILE 39 -0.17 ALA 237
ARG 163 0.15 LEU 40 -0.06 ASP 83
ARG 163 0.18 THR 41 -0.11 ASP 83
ARG 163 0.23 ALA 42 -0.14 GLN 84
ALA 237 0.38 ALA 43 -0.22 GLN 84
ALA 237 0.36 HIS 44 -0.38 LYS 86
ALA 237 0.27 CYS 45 -0.29 LYS 86
ALA 237 0.38 PHE 46 -0.31 LYS 86
ALA 237 0.55 TYR 47 -0.38 LYS 86
ALA 237 0.62 GLY 48 -0.28 LYS 86
GLY 48 0.50 VAL 49 -0.30 LYS 86
ALA 237 0.57 GLU 50 -0.27 LYS 86
ALA 237 0.41 SER 51 -0.30 VAL 238
ALA 237 0.30 PRO 52 -0.35 VAL 238
PRO 23 0.37 LYS 53 -0.39 VAL 238
PRO 23 0.41 ILE 54 -0.30 VAL 238
LYS 140 0.21 LEU 55 -0.29 VAL 238
LYS 140 0.19 ARG 56 -0.28 VAL 238
LYS 140 0.16 VAL 57 -0.25 VAL 238
GLY 164 0.13 TYR 58 -0.20 VAL 238
ARG 163 0.11 SER 59 -0.23 ALA 237
ARG 163 0.09 GLY 60 -0.27 GLU 198
GLY 164 0.11 ILE 61 -0.27 GLU 198
GLY 164 0.10 LEU 62 -0.32 GLU 198
GLY 164 0.11 ASN 63 -0.29 GLU 198
GLY 164 0.13 GLN 64 -0.24 GLU 198
GLY 164 0.11 SER 65 -0.24 THR 24
GLY 164 0.11 GLU 66 -0.22 GLU 198
THR 71 0.15 ILE 67 -0.19 GLU 198
THR 71 0.27 LYS 68 -0.21 THR 24
LYS 68 0.21 GLU 69 -0.22 VAL 238
SER 72 0.24 ASP 70 -0.15 GLU 198
LYS 68 0.27 THR 71 -0.21 VAL 238
ASP 70 0.24 SER 72 -0.24 VAL 238
ASP 70 0.20 PHE 73 -0.28 VAL 238
ASP 70 0.17 PHE 74 -0.33 VAL 238
PRO 23 0.20 GLY 75 -0.41 VAL 238
PRO 23 0.20 VAL 76 -0.42 VAL 238
GLY 48 0.24 GLN 77 -0.56 VAL 238
GLY 48 0.35 GLU 78 -0.49 VAL 238
ALA 237 0.40 ILE 79 -0.30 VAL 238
ALA 237 0.54 ILE 80 -0.21 ASP 83
ALA 237 0.60 ILE 81 -0.33 ASP 83
ALA 237 0.61 HIS 82 -0.18 ASP 83
ALA 237 0.79 ASP 83 -0.33 ILE 81
ALA 237 0.63 GLN 84 -0.25 SER 51
ALA 237 0.65 TYR 85 -0.21 HIS 44
ALA 237 0.63 LYS 86 -0.38 TYR 47
ALA 237 0.50 MET 87 -0.33 LYS 86
ALA 237 0.35 ALA 88 -0.19 GLY 211
ARG 163 0.41 GLU 89 -0.18 GLY 211
ARG 163 0.41 SER 90 -0.14 GLY 211
ALA 237 0.35 GLY 91 -0.12 GLY 211
ALA 237 0.40 TYR 92 -0.17 ASP 93
ALA 237 0.32 ASP 93 -0.17 TYR 92
ALA 237 0.28 ILE 94 -0.10 GLN 84
ALA 237 0.28 ALA 95 -0.17 ASP 83
GLY 48 0.22 LEU 96 -0.11 VAL 238
GLY 48 0.22 LEU 97 -0.25 VAL 238
GLY 48 0.23 LYS 98 -0.39 VAL 238
GLY 48 0.18 LEU 99 -0.43 VAL 238
PRO 23 0.18 GLU 100 -0.55 VAL 238
ASP 70 0.19 THR 101 -0.45 VAL 238
ASP 70 0.15 THR 102 -0.49 ALA 237
ASP 70 0.15 VAL 103 -0.48 ALA 237
ASP 70 0.15 ASN 104 -0.52 ALA 237
ASP 229 0.10 TYR 105 -0.52 ALA 237
VAL 228 0.09 THR 106 -0.44 ALA 237
SER 113 0.10 ASP 107 -0.38 ALA 237
ARG 163 0.08 SER 108 -0.33 ALA 237
ARG 163 0.09 GLN 109 -0.37 ALA 237
PRO 111 0.17 ARG 110 -0.45 ALA 237
ARG 110 0.17 PRO 111 -0.48 ALA 237
ASP 107 0.10 ILE 112 -0.40 ALA 237
GLU 198 0.19 SER 113 -0.44 ALA 237
GLU 198 0.24 LEU 114 -0.32 ALA 237
GLU 198 0.38 PRO 115 -0.25 ALA 237
GLU 198 0.44 SER 116 -0.25 ALA 237
ASN 197 0.45 LYS 117 -0.21 THR 154
ASN 197 0.57 GLY 118 -0.26 ARG 120
ASN 197 0.59 ASP 119 -0.19 ALA 237
ASN 197 0.43 ARG 120 -0.26 GLY 118
HIS 169 0.45 ASN 121 -0.25 GLY 118
HIS 169 0.39 VAL 122 -0.21 CYS 194
HIS 169 0.35 ILE 123 -0.23 ASN 121
HIS 169 0.24 TYR 124 -0.23 CYS 127
HIS 169 0.19 THR 125 -0.20 ASN 121
HIS 169 0.14 ASP 126 -0.20 ASN 197
HIS 169 0.08 CYS 127 -0.23 TYR 124
HIS 169 0.06 TRP 128 -0.22 GLU 198
ARG 163 0.07 VAL 129 -0.19 GLU 198
GLY 164 0.08 THR 130 -0.25 GLU 198
GLY 164 0.13 GLY 131 -0.23 GLU 198
GLY 164 0.15 TRP 132 -0.23 GLU 198
GLY 164 0.18 GLY 133 -0.20 GLY 48
GLY 164 0.18 TYR 134 -0.20 GLY 48
GLY 164 0.12 ARG 135 -0.24 ARG 215
LEU 137 0.18 LYS 136 -0.36 ARG 215
GLY 164 0.19 LEU 137 -0.30 ARG 215
GLY 164 0.26 ARG 138 -0.29 ARG 215
GLY 164 0.21 ASP 139 -0.24 ARG 215
LEU 28 0.31 LYS 140 -0.27 GLN 142
GLY 164 0.18 ILE 141 -0.21 GLY 48
GLY 164 0.15 GLN 142 -0.27 LYS 140
GLY 164 0.13 ASN 143 -0.27 GLU 198
GLY 164 0.11 THR 144 -0.32 GLU 198
GLY 164 0.11 LEU 145 -0.32 GLU 198
GLY 164 0.10 GLN 146 -0.34 GLU 198
GLY 164 0.07 LYS 147 -0.34 GLU 198
GLY 164 0.05 ALA 148 -0.30 GLU 198
GLY 10 0.04 LYS 149 -0.24 GLU 198
THR 168 0.04 ILE 150 -0.15 ASN 121
GLU 178 0.09 PRO 151 -0.17 ASN 121
THR 125 0.13 LEU 152 -0.19 ARG 120
ARG 177 0.17 VAL 153 -0.18 GLY 118
THR 168 0.18 THR 154 -0.21 LYS 117
ILE 123 0.22 ASN 155 -0.26 GLY 164
ILE 123 0.17 GLU 156 -0.33 GLY 164
LYS 166 0.16 GLU 157 -0.21 GLY 164
LYS 166 0.12 CYS 158 -0.19 GLY 164
LYS 166 0.32 GLN 159 -0.36 GLY 164
LYS 166 0.23 LYS 160 -0.26 ARG 163
ALA 237 0.15 ARG 161 -0.15 ARG 163
ARG 163 0.21 TYR 162 -0.13 GLN 159
HIS 165 0.75 ARG 163 -0.26 LYS 160
GLU 210 0.31 GLY 164 -0.47 LYS 166
ARG 163 0.75 HIS 165 -0.26 GLY 164
ARG 163 0.45 LYS 166 -0.47 GLY 164
GLN 159 0.27 ILE 167 -0.35 GLY 164
ASN 121 0.34 THR 168 -0.30 GLY 164
ASN 121 0.45 HIS 169 -0.26 GLY 164
ASN 121 0.36 LYS 170 -0.15 GLY 164
ILE 123 0.20 MET 171 -0.11 LYS 117
ILE 123 0.20 ILE 172 -0.16 LYS 117
HIS 196 0.10 CYS 173 -0.17 LYS 117
ARG 177 0.08 ALA 174 -0.16 LYS 117
GLU 178 0.06 GLY 175 -0.13 ARG 120
GLU 178 0.16 TYR 176 -0.18 GLU 216
ARG 215 0.23 ARG 177 -0.29 GLY 179
ARG 215 0.21 GLU 178 -0.31 GLY 179
GLN 214 0.17 GLY 179 -0.31 GLU 178
ALA 213 0.16 GLY 180 -0.29 GLU 178
ALA 213 0.10 LYS 181 -0.18 GLU 198
GLY 164 0.08 ASP 182 -0.15 GLU 198
GLY 164 0.13 ALA 183 -0.17 LYS 86
GLY 164 0.19 CYS 184 -0.22 LYS 86
GLY 164 0.27 LYS 185 -0.24 GLY 48
LYS 140 0.27 GLY 186 -0.21 LYS 86
GLY 164 0.18 ASP 187 -0.18 LYS 86
GLY 164 0.20 SER 188 -0.21 LYS 86
ARG 163 0.18 GLY 189 -0.15 LYS 86
ARG 163 0.14 GLY 190 -0.12 GLU 198
ARG 163 0.11 PRO 191 -0.11 ALA 237
ARG 163 0.09 LEU 192 -0.11 ALA 237
ARG 163 0.07 SER 193 -0.20 ALA 237
LYS 195 0.12 CYS 194 -0.21 ALA 237
HIS 169 0.17 LYS 195 -0.29 ASN 197
GLU 198 0.31 HIS 196 -0.28 ALA 237
ASP 119 0.59 ASN 197 -0.39 GLU 11
GLY 118 0.51 GLU 198 -0.51 GLU 11
GLU 198 0.30 VAL 199 -0.38 ALA 237
HIS 169 0.11 TRP 200 -0.33 ALA 237
GLU 198 0.20 HIS 201 -0.30 ALA 237
TYR 85 0.12 LEU 202 -0.22 ALA 237
GLU 198 0.17 VAL 203 -0.13 ALA 237
ARG 163 0.12 GLY 204 -0.12 LYS 117
ARG 163 0.16 ILE 205 -0.07 LYS 117
ARG 163 0.17 THR 206 -0.12 LYS 86
ARG 163 0.21 SER 207 -0.16 LYS 86
ARG 163 0.24 TRP 208 -0.18 LYS 86
GLY 164 0.24 GLY 209 -0.19 ARG 215
GLY 164 0.31 GLU 210 -0.22 ARG 215
GLY 164 0.25 GLY 211 -0.26 LYS 86
GLY 164 0.16 CYS 212 -0.27 ARG 215
GLY 180 0.16 ALA 213 -0.35 ARG 215
GLY 179 0.17 GLN 214 -0.62 ARG 215
ARG 177 0.23 ARG 215 -0.62 GLN 214
ARG 217 0.16 GLU 216 -0.30 GLY 179
GLU 216 0.16 ARG 217 -0.15 ARG 215
ALA 237 0.06 PRO 218 -0.13 LYS 117
ARG 163 0.10 GLY 219 -0.12 LYS 117
ARG 163 0.17 VAL 220 -0.12 LYS 117
ARG 163 0.17 TYR 221 -0.11 LYS 117
ARG 163 0.19 THR 222 -0.08 LYS 117
ASN 197 0.22 ASN 223 -0.12 LYS 117
GLU 198 0.22 VAL 224 -0.09 VAL 228
ASN 197 0.33 VAL 225 -0.10 GLY 164
ASN 197 0.30 GLU 226 -0.11 GLY 164
VAL 238 0.26 TYR 227 -0.09 ASP 229
VAL 238 0.34 VAL 228 -0.10 GLU 226
VAL 238 0.48 ASP 229 -0.11 HIS 169
VAL 238 0.37 TRP 230 -0.06 HIS 169
VAL 238 0.28 ILE 231 -0.08 LYS 234
VAL 238 0.54 LEU 232 -0.26 GLU 233
VAL 238 0.56 GLU 233 -0.26 LEU 232
GLN 236 0.46 LYS 234 -0.08 ILE 231
GLY 48 0.28 THR 235 -0.35 ALA 237
VAL 238 0.89 GLN 236 -0.73 ALA 237
ASP 83 0.79 ALA 237 -0.73 GLN 236
GLN 236 0.89 VAL 238 -0.56 GLN 77

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.